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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-27-17-7-3-5-15(10-17)22-18(24)12-28-20(26)13-8-19(25)23(11-13)16-6-2-4-14(21)9-16/h2-7,9-10,13H,8,11-12H2,1H3,(H,22,24)