[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-(trifluoromethyl)phenoxy]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenoxy]acetate CAS Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[3-(trifluoromethyl)phenoxy]acetate Traditional Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO4/c1-12(17(24)22-14-7-3-2-4-8-14)26-16(23)11-25-15-9-5-6-13(10-15)18(19,20)21/h2-10,12H,11H2,1H3,(H,22,24)/t12-/m1/s1