methyl 2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-10(2)15(17(23)24-3)19-16(22)11-7-14(21)20(9-11)13-6-4-5-12(18)8-13/h4-6,8,10-11,15H,7,9H2,1-3H3,(H,19,22)