[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] (3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] (3S)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-27-17-5-3-2-4-16(17)22-18(24)12-28-20(26)13-10-19(25)23(11-13)15-8-6-14(21)7-9-15/h2-9,13H,10-12H2,1H3,(H,22,24)/t13-/m0/s1