N-(1-hydroxyethyl)-2-[[1-(1-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide

Systemtic Name: N-(1-hydroxyethyl)-2-[[1-(1-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide Openeye Name: N-(1-hydroxyethyl)-2-[2-(1-hydroxyethylamino)-1,1-dimethyl-2-oxo-ethyl]azo-2-methyl-propanamide CAS Name: N-(1-hydroxyethyl)-2-[1-(1-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]azo-2-methylpropanamide IUPAC Name: N-(1-hydroxyethyl)-2-[[1-(1-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide Traditional Name: N-(1-hydroxyethyl)-2-[2-(1-hydroxyethylamino)-2-keto-1,1-dimethyl-ethyl]azo-2-methyl-propionamide Formula: C12H24N4O4 MolecularWeight: 288.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O4/c1-7(17)13-9(19)11(3,4)15-16-12(5,6)10(20)14-8(2)18/h7-8,17-18H,1-6H3,(H,13,19)(H,14,20)