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

Systemtic Name: 2-methyl-2-[[2-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)propan-2-yl]diazenyl]-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-[2-[(2-hydroxy-1-methyl-ethyl)amino]-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(1-hydroxypropan-2-yl)-2-[1-(1-hydroxypropan-2-ylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-[[1-(1-hydroxypropan-2-ylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C14H28N4O4 MolecularWeight: 316.39652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O4/c1-9(7-19)15-11(21)13(3,4)17-18-14(5,6)12(22)16-10(2)8-20/h9-10,19-20H,7-8H2,1-6H3,(H,15,21)(H,16,22)