[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-phenyl-propanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-phenyl-propanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-phenyl-propanoate CAS Name: (2R)-3-cyano-2-phenylpropanoic acid [(3R)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl] (2R)-3-cyano-2-phenylpropanoate Traditional Name: (2R)-3-cyano-2-phenyl-propionic acid [(3R)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(CC#N)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1OC(=O)[C@H](CC#N)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)15-24(17-11-7-4-8-12-17)20(25)19(22)27-21(26)18(13-14-23)16-9-5-3-6-10-16/h3-12,18-19H,13,15H2,1-2H3/t18-,19+/m1/s1