3-methoxy-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: 3-methoxy-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-1-methoxy-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-1-methoxy-ethyl]-4-methyl-valeramide Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-5(2)4-6(8(10)12)7(15-3)9(13)11-14/h5-7,14H,4H2,1-3H3,(H2,10,12)(H,11,13)