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

Systemtic Name: (4-phenylphenyl) (3S)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-phenylphenyl) (3S)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (3S)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxylic acid (4-phenylphenyl) ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17-7-5-6-10-22(17)25-16-20(15-23(25)26)24(27)28-21-13-11-19(12-14-21)18-8-3-2-4-9-18/h2-14,20H,15-16H2,1H3/t20-/m0/s1