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What is the IUPAC name for the molecule whose SMILES representation is COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nc(C)c(C)o3)c2)C(N)=C(C#N)C1c1ccccc1 ? | dimethyl 6-amino-5-cyano-1-[3-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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Please write the IUPAC name of the molecule CCCOc1ccc(C(=O)OCCN(CC)CC)cc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC . | dimethyl 6-amino-5-cyano-1-[5-[2-(diethylamino)ethoxycarbonyl]-2-propoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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What is the IUPAC name of the molecule COC(=O)C1=C(C(=O)OC)N(c2ccc(NC(=O)c3ccco3)c(OC)c2)C(N)=C(C#N)C1c1ccccc1 ? | dimethyl 6-amino-5-cyano-1-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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Translate the given SMILES formula of a molecule COC(=O)C1=C(C(=O)OC)N(c2ccc3nc(-c4cccc(O)c4)[nH]c3c2)C(N)=C(C#N)C1c1ccccc1 into its IUPAC name. | dimethyl 6-amino-5-cyano-1-[2-(3-hydroxyphenyl)-3H-benzimidazol-5-yl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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Turn the given SMILES symbol of a molecule COC(=O)C1=C(C(=O)OC)N(c2ccc3c(c2)C(=O)N(C(C)(C)C)C3=O)C(N)=C(C#N)C1c1ccccc1 into its respective IUPAC name. | dimethyl 6-amino-1-(2-tert-butyl-1,3-dioxoisoindol-5-yl)-5-cyano-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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Please write the IUPAC name of the molecule CCN(CC)C(=O)c1ccccc1N1C(N)=C(C#N)C(c2ccccc2)C(C(=O)OC)=C1C(=O)OC . | dimethyl 6-amino-5-cyano-1-[2-(diethylcarbamoyl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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Convert the following SMILES notation COC(=O)C1=C(C(=O)OC)N(c2c(C(C)C)cccc2C(C)C)C(N)=C(C#N)C1c1ccccc1 into its IUPAC nomenclature. | dimethyl 6-amino-5-cyano-1-[2,6-di(propan-2-yl)phenyl]-4-phenyl-4H-pyridine-2,3-dicarboxylate |
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What is the IUPAC name of the molecule CCc1cc(Br)cc(Br)c1N1C=CC=CC(C(=O)OC)=C1C(=O)OC ? | dimethyl 1-(2,4-dibromo-6-ethylphenyl)azepine-2,3-dicarboxylate |
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Please write the IUPAC name of the molecule COC(=O)C1=C(C(=O)OC)N(c2cccc3c2CCO3)C=CC=C1 . | dimethyl 1-(2,3-dihydro-1-benzofuran-4-yl)azepine-2,3-dicarboxylate |
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Turn the given SMILES symbol of a molecule COC(=O)C1=C(C(=O)OC)N(c2cccc(-c3nncn3C)c2C)C=CC=C1 into its respective IUPAC name. | dimethyl 1-[2-methyl-3-(4-methyl-1,2,4-triazol-3-yl)phenyl]azepine-2,3-dicarboxylate |
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Provide the IUPAC name for the molecule represented as CCc1nc2cc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)ccc2n1C . | dimethyl 1-(2-ethyl-1-methylbenzimidazol-5-yl)azepine-2,3-dicarboxylate |
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Turn the given SMILES symbol of a molecule CCN1CCN(Cc2ccc(N3C=CC=CC(C(=O)OC)=C3C(=O)OC)cc2C(F)(F)F)CC1 into its respective IUPAC name. | dimethyl 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]azepine-2,3-dicarboxylate |
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COC(=O)C1=C(C(=O)OC)N(c2cccc(Cl)c2N2CCN(C(=O)C(C)C)CC2)C=CC=C1 is the SMILES representation of a molecule. What is its IUPAC name? | dimethyl 1-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]azepine-2,3-dicarboxylate |
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What is the IUPAC name of the molecule COC(=O)C1=C(C(=O)OC)N(c2ccccc2Oc2ccc(C(=O)OC)cc2)C=CC=C1 ? | dimethyl 1-[2-(4-methoxycarbonylphenoxy)phenyl]azepine-2,3-dicarboxylate |
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Determine the IUPAC name for the molecule represented by the following SMILES representation: COC(=O)C1=C(C(=O)OC)N(c2ccc(F)cc2B(O)O)C=CC=C1 . | [2-[2,3-bis(methoxycarbonyl)azepin-1-yl]-5-fluorophenyl]boronic acid |
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Convert the following SMILES notation COC(=O)C1=C(C(=O)OC)N(c2ccccc2C(=O)c2ccc(OC)cc2)C=CC=C1 into its IUPAC nomenclature. | dimethyl 1-[2-(4-methoxybenzoyl)phenyl]azepine-2,3-dicarboxylate |
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Turn the given SMILES symbol of a molecule COC(=O)C1=C(C(=O)OC)N(c2ccccc2-c2nc3ccccc3c(=O)o2)C=CC=C1 into its respective IUPAC name. | dimethyl 1-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]azepine-2,3-dicarboxylate |
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COC(=O)C1=C(C(=O)OC)N(c2ccc(C)c(C(=O)O)c2)C=CC=C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 5-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid |
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Provide the IUPAC name for the molecule represented as COC(=O)C1=C(C(=O)OC)N(c2ccc(S(=O)(=O)NC(C)=O)cc2)C=CC=C1 . | dimethyl 1-[4-(acetylsulfamoyl)phenyl]azepine-2,3-dicarboxylate |
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Convert the following SMILES notation COC(=O)C1=C(C(=O)OC)N(c2cccc(C(=O)O)c2C)C=CC=C1 into its IUPAC nomenclature. | 3-[2,3-bis(methoxycarbonyl)azepin-1-yl]-2-methylbenzoic acid |
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What is the IUPAC name of the molecule CC(C)(C)c1cc(Br)c(NC=O)c([N+](=O)[O-])c1 ? | N-(2-bromo-4-tert-butyl-6-nitrophenyl)formamide |
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Provide the IUPAC name for the molecule represented as Cc1ccc(Oc2ccc(NC=O)cc2C)cn1 . | N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]formamide |
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COC(=O)Nc1ccc(NC=O)cc1OC is the SMILES representation of a molecule. What is its IUPAC name? | methyl N-(4-formamido-2-methoxyphenyl)carbamate |
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Convert the following SMILES notation O=CNc1ccccc1OCCn1cccn1 into its IUPAC nomenclature. | N-[2-(2-pyrazol-1-ylethoxy)phenyl]formamide |
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Determine the IUPAC name for the molecule represented by the following SMILES representation: Cn1nccc1COc1ccc(NC=O)cc1 . | N-[4-[(2-methylpyrazol-3-yl)methoxy]phenyl]formamide |
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Please write the IUPAC name of the molecule O=CNc1ccc(NC2CCN(C(=O)OCc3ccccc3)CC2)cc1 . | benzyl 4-(4-formamidoanilino)piperidine-1-carboxylate |
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Provide the IUPAC name for the molecule represented as O=CNc1c([N+](=O)[O-])cc(C(=O)O)c(F)c1F . | 2,3-difluoro-4-formamido-5-nitrobenzoic acid |
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Convert the SMILES representation of a molecule CCC(CC)c1ccc(NC=O)cc1 into IUPAC name. | N-(4-pentan-3-ylphenyl)formamide |
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Provide the IUPAC name for the molecule represented as COC(=O)c1ccc(Oc2ccc3c(c2)OCO3)c(NC=O)c1 . | methyl 4-(1,3-benzodioxol-5-yloxy)-3-formamidobenzoate |
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Convert the SMILES representation of a molecule O=CNc1cc(F)c(I)cc1Br into IUPAC name. | N-(2-bromo-5-fluoro-4-iodophenyl)formamide |
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CC(=O)c1ccc(N2CCOCC2)c(NC=O)c1 is the SMILES representation of a molecule. What is its IUPAC name? | N-(5-acetyl-2-morpholin-4-ylphenyl)formamide |
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Turn the given SMILES symbol of a molecule O=CNc1c(Br)ccc(I)c1O into its respective IUPAC name. | N-(6-bromo-2-hydroxy-3-iodophenyl)formamide |
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Provide the IUPAC name for the molecule represented as Cc1cc(C)n(-c2ccc3cccc(NC=O)c3n2)n1 . | N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]formamide |
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Convert the SMILES representation of a molecule N#Cc1cn2ccccc2c1-c1cn2ccccc2n1 into IUPAC name. | 1-imidazo[1,2-a]pyridin-2-ylindolizine-2-carbonitrile |
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[N-]=[N+]=NCC1CC(=O)N(C2CCCCC2O)C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 4-(azidomethyl)-1-(2-hydroxycyclohexyl)pyrrolidin-2-one |
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Determine the IUPAC name for the molecule denoted by CCc1ccc(C(C)N2CC(CN=[N+]=[N-])CC2=O)cc1 . | 4-(azidomethyl)-1-[1-(4-ethylphenyl)ethyl]pyrrolidin-2-one |
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Convert the SMILES representation of a molecule Cc1cc(O)cc(N2CC(CN=[N+]=[N-])CC2=O)c1 into IUPAC name. | 4-(azidomethyl)-1-(3-hydroxy-5-methylphenyl)pyrrolidin-2-one |
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What is the IUPAC name of the molecule [N-]=[N+]=NCC1CC(=O)N(c2c(Cl)cccc2[N+](=O)[O-])C1 ? | 4-(azidomethyl)-1-(2-chloro-6-nitrophenyl)pyrrolidin-2-one |
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CN(C)C1CCCCC1N1CC(CN)CC1=O The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 4-(aminomethyl)-1-[(1R,2R)-2-(dimethylamino)cyclohexyl]pyrrolidin-2-one |
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Provide the IUPAC name for the molecule represented as CCC(CCN)N1CC(CN)CC1=O . | 4-(aminomethyl)-1-(1-aminopentan-3-yl)pyrrolidin-2-one |
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Convert the following SMILES notation COC(=O)CCC(C(=O)O)N1CC(CN)CC1=O into its IUPAC nomenclature. | (2R)-2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-methoxy-5-oxopentanoic acid |
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COC(=O)c1cc(F)ccc1N1CC(CN)CC1=O is the SMILES representation of a molecule. What is its IUPAC name? | methyl 2-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]-5-fluorobenzoate |
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Please write the IUPAC name of the molecule Cc1cnc(Br)c(N2CC(CN)CC2=O)c1 . | 4-(aminomethyl)-1-(2-bromo-5-methylpyridin-3-yl)pyrrolidin-2-one |
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What is the IUPAC name for the molecule whose SMILES representation is NCCNCCN1CC(CN)CC1=O ? | 1-[2-(2-aminoethylamino)ethyl]-4-(aminomethyl)pyrrolidin-2-one |
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Turn the given SMILES symbol of a molecule CC(C)(C)OC(=O)N1CCCC(N2CC(CO)CC2=O)CC1 into its respective IUPAC name. | tert-butyl 4-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]azepane-1-carboxylate |
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Convert the following SMILES notation CCc1cc(C(=O)OC)c(N2CC(CO)CC2=O)s1 into its IUPAC nomenclature. | methyl 5-ethyl-2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]thiophene-3-carboxylate |
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What is the IUPAC name for the molecule whose SMILES representation is COc1ccc(N2CC(CO)CC2=O)cc1C(F)(F)F ? | 4-(hydroxymethyl)-1-[4-methoxy-3-(trifluoromethyl)phenyl]pyrrolidin-2-one |
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COc1ccc(N2CC(CO)CC2=O)c(C#N)c1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]-5-methoxybenzonitrile |
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Translate the given SMILES formula of a molecule Cc1cc(Br)c(Cl)cc1N1CC(CO)CC1=O into its IUPAC name. | 1-(4-bromo-5-chloro-2-methylphenyl)-4-(hydroxymethyl)pyrrolidin-2-one |
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Determine the IUPAC name for the molecule represented by the following SMILES representation: O=C1CC(CO)CN1c1cc(B(O)O)ccc1Cl . | [4-chloro-3-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]phenyl]boronic acid |
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Provide the IUPAC name for the molecule represented as O=C1CC(CO)CN1c1ccc(OC(F)(F)F)cc1Br . | 1-[2-bromo-4-(trifluoromethoxy)phenyl]-4-(hydroxymethyl)pyrrolidin-2-one |
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Can you give the IUPAC name of the molecule O=C1CC(CO)CN1c1cncc(Cl)n1 ? | 1-(6-chloropyrazin-2-yl)-4-(hydroxymethyl)pyrrolidin-2-one |
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Translate the given SMILES formula of a molecule O=C1CC(CO)CN1c1ncn[nH]1 into its IUPAC name. | 4-(hydroxymethyl)-1-(1H-1,2,4-triazol-5-yl)pyrrolidin-2-one |
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