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

Systemtic Name: (2-phenylphenyl) (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-phenylphenyl) (3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-phenylphenyl) ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C25H23NO3/c1-17-9-8-13-22(18(17)2)26-16-20(15-24(26)27)25(28)29-23-14-7-6-12-21(23)19-10-4-3-5-11-19/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1