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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] (3S)-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-benzoylpropyl] (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] (3S)-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-benzoylpropyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-4-19(22(26)15-8-6-5-7-9-15)30-23(27)16-12-21(25)24(14-16)18-13-17(28-2)10-11-20(18)29-3/h5-11,13,16,19H,4,12,14H2,1-3H3/t16-,19+/m0/s1