[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

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