[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetate CAS Name: (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetate Traditional Name: (2R)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C22H22F3NO4 MolecularWeight: 421.40959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3NO4/c1-15(20(27)26-13-5-6-14-26)29-21(28)19(16-7-3-2-4-8-16)30-18-11-9-17(10-12-18)22(23,24)25/h2-4,7-12,15,19H,5-6,13-14H2,1H3/t15-,19+/m0/s1