[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (3S)-1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] (3S)-1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] (3S)-1-(4-methoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-methoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] (3S)-1-(4-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-carbomethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-14(20(25)15-6-4-3-5-7-15)29-22(27)17-12-19(24)23(13-17)18-10-8-16(9-11-18)21(26)28-2/h3-11,14,17H,12-13H2,1-2H3/t14-,17+/m1/s1