2-[(5-carboxy-2-methyl-4-oxidanyl-heptan-3-yl)amino]-N-methoxy-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[(5-carboxy-2-methyl-4-oxidanyl-heptan-3-yl)amino]-N-methoxy-2-oxidanylidene-ethanimine oxide Openeye Name: 2-[(3-carboxy-2-hydroxy-1-isopropyl-pentyl)amino]-N-methoxy-2-oxo-ethanimine oxide CAS Name: 2-[(5-carboxy-4-hydroxy-2-methylheptan-3-yl)amino]-N-methoxy-2-oxoethanimine oxide IUPAC Name: 2-[(5-carboxy-4-hydroxy-2-methylheptan-3-yl)amino]-N-methoxy-2-oxoethanimine oxide Traditional Name: 2-[(3-carboxy-2-hydroxy-1-isopropyl-pentyl)amino]-2-keto-N-methoxy-ethanimine oxide Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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