[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] (3S)-1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-benzoylpropyl] (3S)-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] (3S)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-benzoylpropyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2CC(=O)N(C2)C3=C(C=CC=C3C)C

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC=C3C)C

InChI

InChI=1S/C23H25NO4/c1-4-19(22(26)17-11-6-5-7-12-17)28-23(27)18-13-20(25)24(14-18)21-15(2)9-8-10-16(21)3/h5-12,18-19H,4,13-14H2,1-3H3/t18-,19+/m0/s1