N-[(2S,3S)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S,3S)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S,2S)-1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl]acetamide CAS Name: N-[(2S,3S)-4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[(2S,3S)-4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S,2S)-1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl]acetamide Formula: C12H14F3NO2 MolecularWeight: 261.24027

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(C(F)(F)F)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](C(F)(F)F)O

InChI

InChI=1S/C12H14F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10-11,18H,7H2,1H3,(H,16,17)/t10-,11-/m0/s1