2-methyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)diazenyl]-6-oxidanyl-3-(3-oxidanylbutyl)heptanoate

Systemtic Name: 2-methyl-2-[(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)diazenyl]-6-oxidanyl-3-(3-oxidanylbutyl)heptanoate Openeye Name: 2-(1,1-dimethyl-2-oxido-2-oxo-ethyl)azo-6-hydroxy-3-(3-hydroxybutyl)-2-methyl-heptanoate CAS Name: 6-hydroxy-3-(3-hydroxybutyl)-2-methyl-2-(2-methyl-1-oxido-1-oxopropan-2-yl)azoheptanoate IUPAC Name: 6-hydroxy-3-(3-hydroxybutyl)-2-methyl-2-[(2-methyl-1-oxido-1-oxopropan-2-yl)diazenyl]heptanoate Traditional Name: 6-hydroxy-3-(3-hydroxybutyl)-2-(2-keto-1,1-dimethyl-2-oxido-ethyl)azo-2-methyl-enanthate Formula: C16H28N2O6-2 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CCC(C)O)C(C)(C(=O)[O-])N=NC(C)(C)C(=O)[O-])O

Isomeric SMILES

CC(CCC(CCC(C)O)C(C)(C(=O)[O-])N=NC(C)(C)C(=O)[O-])O

InChI

InChI=1S/C16H30N2O6/c1-10(19)6-8-12(9-7-11(2)20)16(5,14(23)24)18-17-15(3,4)13(21)22/h10-12,19-20H,6-9H2,1-5H3,(H,21,22)(H,23,24)/p-2