(4-nitrophenyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-2,3,4,5-tetrakis(oxidanyl)hexanoate

Systemtic Name: (4-nitrophenyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-2,3,4,5-tetrakis(oxidanyl)hexanoate Openeye Name: (4-nitrophenyl) 6-(tert-butoxycarbonylamino)oxy-2,3,4,5-tetrahydroxy-hexanoate CAS Name: 2,3,4,5-tetrahydroxy-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxyhexanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2,3,4,5-tetrahydroxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]oxyhexanoate Traditional Name: 6-(tert-butoxycarbonylamino)oxy-2,3,4,5-tetrahydroxy-hexanoic acid (4-nitrophenyl) ester Formula: C17H24N2O11 MolecularWeight: 432.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOCC(C(C(C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])O)O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)NOCC(C(C(C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])O)O)O)O

InChI

InChI=1S/C17H24N2O11/c1-17(2,3)30-16(25)18-28-8-11(20)12(21)13(22)14(23)15(24)29-10-6-4-9(5-7-10)19(26)27/h4-7,11-14,20-23H,8H2,1-3H3,(H,18,25)