N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl(2-methylpropanoyl)amino]diazenyl]-2-methyl-propanamide

Systemtic Name: N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl(2-methylpropanoyl)amino]diazenyl]-2-methyl-propanamide Openeye Name: N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl(2-methylpropanoyl)amino]azo]-2-methyl-propanamide CAS Name: N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl-(2-methyl-1-oxopropyl)amino]azo]-2-methylpropanamide IUPAC Name: N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl(2-methylpropanoyl)amino]diazenyl]-2-methylpropanamide Traditional Name: N-(1-hydroxyethyl)-N-[(E)-[1-hydroxyethyl(isobutyryl)amino]azo]-2-methyl-propionamide Formula: C12H24N4O4 MolecularWeight: 288.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C(C)O)N=NN(C(C)O)C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)N(C(C)O)/N=N/N(C(C)O)C(=O)C(C)C

InChI

InChI=1S/C12H24N4O4/c1-7(2)11(19)15(9(5)17)13-14-16(10(6)18)12(20)8(3)4/h7-10,17-18H,1-6H3/b14-13+