[(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-(4-methoxyphenoxy)-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-(4-methoxyphenoxy)-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2S)-2-(4-methoxyphenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxyphenoxy)-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl] (2S)-2-(4-methoxyphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-methoxyphenoxy)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27NO5/c1-27(2)18-28(20-12-8-5-9-13-20)25(29)24(27)33-26(30)23(19-10-6-4-7-11-19)32-22-16-14-21(31-3)15-17-22/h4-17,23-24H,18H2,1-3H3/t23-,24-/m0/s1