[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(17-7-3-2-4-8-17)13-22(26)27-15-20(24)18-9-5-10-19(14-18)23-12-6-11-21(23)25/h2-5,7-10,14,16H,6,11-13,15H2,1H3/t16-/m1/s1