(4-ethanoylphenyl)methyl 1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl)methyl 1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetylphenyl)methyl 1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-acetylphenyl)methyl ester IUPAC Name: (4-acetylphenyl)methyl 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-acetylbenzyl) ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-13(23)15-7-5-14(6-8-15)12-26-20(25)16-9-19(24)22(11-16)18-4-2-3-17(21)10-18/h2-8,10,16H,9,11-12H2,1H3