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

Systemtic Name: [(3S)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(3S)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(3S)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3S)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(3S)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3C(=O)N(CC3(C)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@@H]3C(=O)N(CC3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-17(18-10-11-20-15-22(30-4)13-12-19(20)14-18)25(29)31-23-24(28)27(16-26(23,2)3)21-8-6-5-7-9-21/h5-15,17,23H,16H2,1-4H3/t17-,23+/m0/s1