(2-phenylphenyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-phenylphenyl) (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-phenylphenyl) (3S)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (3S)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-phenylphenyl) ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)OC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c24-19-11-5-6-12-20(19)25-15-17(14-22(25)26)23(27)28-21-13-7-4-10-18(21)16-8-2-1-3-9-16/h1-13,17H,14-15H2/t17-/m0/s1