[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-oxidanylbenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-oxidanylbenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C22H16F3NO4 MolecularWeight: 415.36195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H16F3NO4/c23-22(24,25)16-7-4-8-17(13-16)26-20(28)19(14-5-2-1-3-6-14)30-21(29)15-9-11-18(27)12-10-15/h1-13,19,27H,(H,26,28)/t19-/m1/s1