ethyl (2S,3R)-2-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl (2S,3R)-2-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: ethyl (2S,3R)-2-(4-chlorophenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (2S,3R)-2-(4-chlorophenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(4-chlorophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (2S,3R)-2-(4-chlorophenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-2-24-19(23)16-12-17(22)21(15-6-4-3-5-7-15)18(16)13-8-10-14(20)11-9-13/h3-11,16,18H,2,12H2,1H3/t16-,18-/m1/s1