N-[1-(methylamino)-3-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-(methylamino)-3-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[1-(methylcarbamoyl)-2-methylsulfanyl-propyl]pentanamide CAS Name: N'-hydroxy-N-[1-(methylamino)-3-(methylthio)-1-oxobutan-2-yl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[1-(methylamino)-3-methylsulfanyl-1-oxobutan-2-yl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-[1-(methylcarbamoyl)-2-(methylthio)propyl]valeramide Formula: C14H27N3O4S MolecularWeight: 333.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4S/c1-8(2)6-10(7-11(18)17-21)13(19)16-12(9(3)22-5)14(20)15-4/h8-10,12,21H,6-7H2,1-5H3,(H,15,20)(H,16,19)(H,17,18)