methyl 4-[[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-27-20(26)14-7-5-13(6-8-14)11-22-19(25)15-9-18(24)23(12-15)17-4-2-3-16(21)10-17/h2-8,10,15H,9,11-12H2,1H3,(H,22,25)