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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] (3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] (3R)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O5/c1-2-28-18-9-5-16(6-10-18)23-19(25)13-29-21(27)14-11-20(26)24(12-14)17-7-3-15(22)4-8-17/h3-10,14H,2,11-13H2,1H3,(H,23,25)/t14-/m1/s1