2-methyl-2-[[2-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)propan-2-yl]diazenyl]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)propan-2-yl]diazenyl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-2-[2-(3-hydroxypropylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(3-hydroxypropyl)-2-[1-(3-hydroxypropylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(3-hydroxypropyl)-2-[[1-(3-hydroxypropylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-(3-hydroxypropyl)-2-[2-(3-hydroxypropylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C14H28N4O4 MolecularWeight: 316.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCO)N=NC(C)(C)C(=O)NCCCO

Isomeric SMILES

CC(C)(C(=O)NCCCO)N=NC(C)(C)C(=O)NCCCO

InChI

InChI=1S/C14H28N4O4/c1-13(2,11(21)15-7-5-9-19)17-18-14(3,4)12(22)16-8-6-10-20/h19-20H,5-10H2,1-4H3,(H,15,21)(H,16,22)