[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3-(trifluoromethyl)benzoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3-(trifluoromethyl)benzoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C16H12F3NO3 MolecularWeight: 323.26659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO3/c17-16(18,19)12-8-4-7-11(9-12)15(22)23-13(14(20)21)10-5-2-1-3-6-10/h1-9,13H,(H2,20,21)/t13-/m1/s1