N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: 2-[1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[1-methyl-2-(methylamino)-2-oxo-ethyl]pentanamide CAS Name: N,2-dihydroxy-N'-[1-(methylamino)-1-oxopropan-2-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: N,2-dihydroxy-N'-[1-(methylamino)-1-oxopropan-2-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-[1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-N-[2-keto-1-methyl-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C12H23N3O5 MolecularWeight: 289.32812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O5/c1-6(2)5-8(9(16)12(19)15-20)11(18)14-7(3)10(17)13-4/h6-9,16,20H,5H2,1-4H3,(H,13,17)(H,14,18)(H,15,19)