[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2R)-3-cyano-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2R)-3-cyano-2-(6-methoxy-2-naphthalenyl)propanoic 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-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2R)-3-cyano-2-(6-methoxy-2-naphthyl)propionic acid [(3R)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(CC#N)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1OC(=O)[C@H](CC#N)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O4/c1-27(2)17-29(21-7-5-4-6-8-21)25(30)24(27)33-26(31)23(13-14-28)20-10-9-19-16-22(32-3)12-11-18(19)15-20/h4-12,15-16,23-24H,13,17H2,1-3H3/t23-,24+/m1/s1