(3R)-N-(4-bromanyl-2-methyl-phenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-(4-bromanyl-2-methyl-phenyl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-N-(4-bromo-2-methyl-phenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butanamide CAS Name: (3R)-N-(4-bromo-2-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide IUPAC Name: (3R)-N-(4-bromo-2-methylphenyl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide Traditional Name: (3R)-N-(4-bromo-2-methyl-phenyl)-4,4,4-trifluoro-3-hydroxy-3-methyl-butyramide Formula: C12H13BrF3NO2 MolecularWeight: 340.13633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[C@](C)(C(F)(F)F)O

InChI

InChI=1S/C12H13BrF3NO2/c1-7-5-8(13)3-4-9(7)17-10(18)6-11(2,19)12(14,15)16/h3-5,19H,6H2,1-2H3,(H,17,18)/t11-/m1/s1