[4-(phenylcarbonyl)phenyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name: [4-(phenylcarbonyl)phenyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Openeye Name: (4-benzoylphenyl) (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid (4-benzoylphenyl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18(19-8-4-2-5-9-19)27-17-22(16-24(27)28)26(30)31-23-14-12-21(13-15-23)25(29)20-10-6-3-7-11-20/h2-15,18,22H,16-17H2,1H3/t18-,22+/m1/s1