N-(2-ethanoylphenyl)-3-methyl-2,3-bis(oxidanyl)butanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-methyl-2,3-bis(oxidanyl)butanamide Openeye Name: N-(2-acetylphenyl)-2,3-dihydroxy-3-methyl-butanamide CAS Name: N-(2-acetylphenyl)-2,3-dihydroxy-3-methylbutanamide IUPAC Name: N-(2-acetylphenyl)-2,3-dihydroxy-3-methylbutanamide Traditional Name: N-(2-acetylphenyl)-2,3-dihydroxy-3-methyl-butyramide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(C(C)(C)O)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(C(C)(C)O)O

InChI

InChI=1S/C13H17NO4/c1-8(15)9-6-4-5-7-10(9)14-12(17)11(16)13(2,3)18/h4-7,11,16,18H,1-3H3,(H,14,17)