[4-(phenylmethyl)phenyl] (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(phenylmethyl)phenyl] (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-benzylphenyl) (3S)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) (3S)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-benzylphenyl) ester Formula: C24H20ClNO3 MolecularWeight: 405.8735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)OC3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO3/c25-20-7-4-8-21(15-20)26-16-19(14-23(26)27)24(28)29-22-11-9-18(10-12-22)13-17-5-2-1-3-6-17/h1-12,15,19H,13-14,16H2/t19-/m0/s1