4,4,4-tris(fluoranyl)-3-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-3-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide Openeye Name: 4,4,4-trifluoro-3-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: 4,4,4-trifluoro-3-oxo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: 4,4,4-trifluoro-3-oxo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-[(1S)-1-phenylethyl]butyramide Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO2/c1-8(9-5-3-2-4-6-9)16-11(18)7-10(17)12(13,14)15/h2-6,8H,7H2,1H3,(H,16,18)/t8-/m0/s1