methyl 2-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O6S/c1-11-12(2)30-20(18(11)21(26)29-5)22-19(25)13-8-17(24)23(10-13)14-6-7-15(27-3)16(9-14)28-4/h6-7,9,13H,8,10H2,1-5H3,(H,22,25)