2-methyl-2-[[2-methyl-1-(1-oxidanylbutylamino)-1-oxidanylidene-propan-2-yl]diazenyl]-N-(1-oxidanylbutyl)propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-(1-oxidanylbutylamino)-1-oxidanylidene-propan-2-yl]diazenyl]-N-(1-oxidanylbutyl)propanamide Openeye Name: N-(1-hydroxybutyl)-2-[2-(1-hydroxybutylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(1-hydroxybutyl)-2-[1-(1-hydroxybutylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(1-hydroxybutyl)-2-[[1-(1-hydroxybutylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-(1-hydroxybutyl)-2-[2-(1-hydroxybutylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C16H32N4O4 MolecularWeight: 344.44968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(CCC)O)O

Isomeric SMILES

CCCC(NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(CCC)O)O

InChI

InChI=1S/C16H32N4O4/c1-7-9-11(21)17-13(23)15(3,4)19-20-16(5,6)14(24)18-12(22)10-8-2/h11-12,21-22H,7-10H2,1-6H3,(H,17,23)(H,18,24)