(3R)-4,4,4-tris(fluoranyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-3-oxidanyl-butanamide

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: (3R)-4,4,4-trifluoro-3-hydroxy-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C13H16F3NO3 MolecularWeight: 291.26625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3NO3/c1-8-4-5-10(20-3)9(6-8)17-11(18)7-12(2,19)13(14,15)16/h4-6,19H,7H2,1-3H3,(H,17,18)/t12-/m1/s1