N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C13H25N3O4 MolecularWeight: 287.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O4/c1-7(2)5-9(6-10(17)16-20)13(19)15-11(8(3)4)12(14)18/h7-9,11,20H,5-6H2,1-4H3,(H2,14,18)(H,15,19)(H,16,17)