N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-(1-carbamoyl-3-methylsulfanyl-propyl)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-carbamoyl-3-(methylthio)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C13H25N3O4S MolecularWeight: 319.4203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O4S/c1-8(2)6-9(7-11(17)16-20)13(19)15-10(12(14)18)4-5-21-3/h8-10,20H,4-7H2,1-3H3,(H2,14,18)(H,15,19)(H,16,17)