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

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] (3S)-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] (3S)-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-13-4-2-7-17(8-13)23-11-14(9-19(23)25)20(26)27-12-18(24)22-16-6-3-5-15(21)10-16/h2-8,10,14H,9,11-12H2,1H3,(H,22,24)/t14-/m0/s1