(1R,2R)-2-Acetamido-1-(4-(nitrophenyl-d4))propane-1,3-diyl Diacetate
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c(c([2H])c([2H])c1[C@@H](OC(=O)C)[C@@H](COC(=O)C)NC(=O)C)[N+](=O)[O-]
Molecular Formula
C15 D4 H14 N2 O7
Molecular Weight
342.337
InChI
InChI=1S/C15H18N2O7/c1-9(18)16-14(8-23-10(2)19)15(24-11(3)20)12-4-6-13(7-5-12)17(21)22/h4-7,14-15H,8H2,1-3H3,(H,16,18)/t14-,15-/m1/s1/i4D,5D,6D,7D
Additionnal Information
IUPAC name: [(2R,3R)-2-acetamido-3-acetyloxy-3-(2,3,5,6-tetradeuterio-4-nitrophenyl)propyl] acetate
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