methyl 3-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC(=O)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CC(=O)OC)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S/c1-13-5-7-15(8-6-13)22-12-14(10-18(22)23)20(25)21-16(11-19(24)26-2)17-4-3-9-27-17/h3-9,14,16H,10-12H2,1-2H3,(H,21,25)