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2-[1-(carboxymethylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

2-[1-(carboxymethylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:2-[1-(carboxymethylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide
Openeye Name:2-[2-tert-butoxy-1-(carboxymethylcarbamoyloxy)-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide
CAS Name:2-[1-[(carboxymethylamino)-oxomethoxy]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-N-hydroxybenzeneamine oxide
IUPAC Name:2-[1-(carboxymethylcarbamoyloxy)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-N-hydroxybenzeneamine oxide
Traditional Name:2-[2-tert-butoxy-1-(carboxymethylcarbamoyloxy)-2-keto-ethyl]-N-hydroxy-benzeneamine oxide
Formula: C15H20N2O8
MolecularWeight: 356.3279
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)NCC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)NCC(=O)O


InChI

InChI=1S/C15H20N2O8/c1-15(2,3)25-13(20)12(24-14(21)16-8-11(18)19)9-6-4-5-7-10(9)17(22)23/h4-7,12,17,22H,8H2,1-3H3,(H,16,21)(H,18,19)


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