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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-benzoylpropyl] (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [(1R)-1-benzoylpropyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-2-18(20(24)15-9-5-3-6-10-15)26-21(25)16-13-19(23)22(14-16)17-11-7-4-8-12-17/h3-12,16,18H,2,13-14H2,1H3/t16-,18+/m0/s1