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

Systemtic Name: [(3S)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-3-(4-methoxyphenyl)-2-phenyl-propanoate Openeye Name: [(3S)-4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl] (2S)-3-(4-methoxyphenyl)-2-phenyl-propanoate CAS Name: (2S)-3-(4-methoxyphenyl)-2-phenylpropanoic 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)-3-(4-methoxyphenyl)-2-phenylpropanoate Traditional Name: (2S)-3-(4-methoxyphenyl)-2-phenyl-propionic acid [(3S)-2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CN(C(=O)[C@H]1OC(=O)[C@@H](CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H29NO4/c1-28(2)19-29(22-12-8-5-9-13-22)26(30)25(28)33-27(31)24(21-10-6-4-7-11-21)18-20-14-16-23(32-3)17-15-20/h4-17,24-25H,18-19H2,1-3H3/t24-,25+/m0/s1