[(2R,4E)-4-hydroxyimino-2-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-5-oxidanylidene-pentyl]azanium

Systemtic Name: [(2R,4E)-4-hydroxyimino-2-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-5-oxidanylidene-pentyl]azanium Openeye Name: [(2R,4E)-2-tert-butoxy-5-hydroxy-4-hydroxyimino-5-oxo-pentyl]ammonium CAS Name: [(2R,4E)-5-hydroxy-4-hydroxyimino-2-[(2-methylpropan-2-yl)oxy]-5-oxopentyl]ammonium IUPAC Name: [(2R,4E)-5-hydroxy-4-hydroxyimino-2-[(2-methylpropan-2-yl)oxy]-5-oxopentyl]azanium Traditional Name: [(2R,4E)-2-tert-butoxy-4-hydroximino-5-hydroxy-5-keto-pentyl]ammonium Formula: C9H19N2O4+ MolecularWeight: 219.25816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(CC(=NO)C(=O)O)C[NH3+]

Isomeric SMILES

CC(C)(C)O[C@H](C/C(=N\O)/C(=O)O)C[NH3+]

InChI

InChI=1S/C9H18N2O4/c1-9(2,3)15-6(5-10)4-7(11-14)8(12)13/h6,14H,4-5,10H2,1-3H3,(H,12,13)/p+1/b11-7+/t6-/m1/s1