3-methyl-2-[methyl-(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[methyl-(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-2-phenyl-acetamide CAS Name: N-hydroxy-2-[(2-hydroxy-1-oxo-2-phenylethyl)-methylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(2-hydroxy-2-phenylacetyl)-methylamino]-3-methylbutanamide Traditional Name: 2-hydroxy-N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-2-phenyl-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(C)C(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

CC(C)C(C(=O)NO)N(C)C(=O)C(C1=CC=CC=C1)O

InChI

InChI=1S/C14H20N2O4/c1-9(2)11(13(18)15-20)16(3)14(19)12(17)10-7-5-4-6-8-10/h4-9,11-12,17,20H,1-3H3,(H,15,18)