(4-phenylphenyl) (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: (4-phenylphenyl) (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (4-phenylphenyl) (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (4-phenylphenyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-22-15-19(16-24(22)20-9-5-2-6-10-20)23(26)27-21-13-11-18(12-14-21)17-7-3-1-4-8-17/h1-14,19H,15-16H2/t19-/m0/s1