2-[[2,6-dimethyl-1,3-bis(oxidanyl)-1-oxidanylidene-heptan-4-yl]amino]-N-methoxy-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[[2,6-dimethyl-1,3-bis(oxidanyl)-1-oxidanylidene-heptan-4-yl]amino]-N-methoxy-2-oxidanylidene-ethanimine oxide Openeye Name: 2-[(2,4-dihydroxy-1-isobutyl-3-methyl-4-oxo-butyl)amino]-N-methoxy-2-oxo-ethanimine oxide CAS Name: 2-[(1,3-dihydroxy-2,6-dimethyl-1-oxoheptan-4-yl)amino]-N-methoxy-2-oxoethanimine oxide IUPAC Name: 2-[(1,3-dihydroxy-2,6-dimethyl-1-oxoheptan-4-yl)amino]-N-methoxy-2-oxoethanimine oxide Traditional Name: 2-[(2,4-dihydroxy-1-isobutyl-4-keto-3-methyl-butyl)amino]-2-keto-N-methoxy-ethanimine oxide Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C)C(=O)O)O)NC(=O)C=[N+]([O-])OC

Isomeric SMILES

CC(C)CC(C(C(C)C(=O)O)O)NC(=O)/C=[N+](\[O-])/OC

InChI

InChI=1S/C12H22N2O6/c1-7(2)5-9(11(16)8(3)12(17)18)13-10(15)6-14(19)20-4/h6-9,11,16H,5H2,1-4H3,(H,13,15)(H,17,18)/b14-6+