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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-benzoylpropyl] (3S)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] (3S)-1-benzamido-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-benzoylpropyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-2-18(20(26)15-9-5-3-6-10-15)29-22(28)17-13-19(25)24(14-17)23-21(27)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,23,27)/t17-,18+/m0/s1