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

Systemtic Name: methyl 5-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 5-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(S3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(S3)C(=O)OC

InChI

InChI=1S/C18H18N2O5S/c1-24-13-5-3-12(4-6-13)20-10-11(9-16(20)21)17(22)19-15-8-7-14(26-15)18(23)25-2/h3-8,11H,9-10H2,1-2H3,(H,19,22)