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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O6/c1-27-16-9-7-15(8-10-16)22-19(24)13-29-21(26)14-11-20(25)23(12-14)17-5-3-4-6-18(17)28-2/h3-10,14H,11-13H2,1-2H3,(H,22,24)/t14-/m1/s1