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

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-N-(3-iodanyl-4-methyl-phenyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(3-iodo-4-methyl-phenyl)-3-methyl-butanamide CAS Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(3-iodo-4-methylphenyl)-3-methylbutanamide IUPAC Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(3-iodo-4-methylphenyl)-3-methylbutanamide Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(3-iodo-4-methyl-phenyl)-3-methyl-butyramide Formula: C12H13F3INO2 MolecularWeight: 387.1368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3INO2/c1-7-3-4-8(5-9(7)16)17-10(18)6-11(2,19)12(13,14)15/h3-5,19H,6H2,1-2H3,(H,17,18)/t11-/m1/s1