(2R)-4-oxidanylidene-2-phenyl-4-[[4-(trifluoromethyl)phenyl]amino]butanoate

Systemtic Name: (2R)-4-oxidanylidene-2-phenyl-4-[[4-(trifluoromethyl)phenyl]amino]butanoate Openeye Name: (2R)-4-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]butanoate CAS Name: (2R)-4-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]butanoate IUPAC Name: (2R)-4-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]butanoate Traditional Name: (2R)-4-keto-2-phenyl-4-[4-(trifluoromethyl)anilino]butyrate Formula: C17H13F3NO3- MolecularWeight: 336.28523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO3/c18-17(19,20)12-6-8-13(9-7-12)21-15(22)10-14(16(23)24)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,21,22)(H,23,24)/p-1/t14-/m1/s1