2-methyl-2-[[2-methyl-1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]diazenyl]-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]diazenyl]-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-[2-[1-(hydroxymethyl)propylamino]-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[[1-(1-hydroxybutan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: 2-[2-keto-1,1-dimethyl-2-(1-methylolpropylamino)ethyl]azo-2-methyl-N-(1-methylolpropyl)propionamide Formula: C16H32N4O4 MolecularWeight: 344.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(CC)CO

Isomeric SMILES

CCC(CO)NC(=O)C(C)(C)N=NC(C)(C)C(=O)NC(CC)CO

InChI

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