[2-[(2S)-butan-2-yl]phenyl] (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2S)-butan-2-yl]phenyl] (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [2-[(1S)-1-methylpropyl]phenyl] (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [2-[(2S)-butan-2-yl]phenyl] ester IUPAC Name: [2-[(2S)-butan-2-yl]phenyl] (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [2-[(1S)-1-methylpropyl]phenyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-3-15(2)18-11-7-8-12-19(18)25-21(24)16-13-20(23)22(14-16)17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3/t15-,16-/m0/s1