(4S)-4-[(4-Nitrophenyl)methyl]-2-oxazolidinone-d6

• Synonyms:

  (S)-4-[(4-Nitrophenyl)methyl]-2-oxazolidinone-d6; (S)-4-(4-Nitrobenzyl)-2-oxazolidinone-d6; (S)-4-(4-Nitrobenzyl-d4)-2-(1H)-oxazolidinone-d2

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c(c([2H])c([2H])c1C[C@@H]2NC(=O)OC2([2H])[2H])[N+](=O)[O-]

• Molecular Formula:

  C10 D6 H4 N2 O4

• Molecular Weight:

  228.234

• InChI:

  InChI=1S/C10H10N2O4/c13-10-11-8(6-16-10)5-7-1-3-9(4-2-7)12(14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m0/s1/i1D,2D,3D,4D,6D2

• Additionnal Information:

  IUPAC name: (4S)-5,5-dideuterio-4-[(2,3,5,6-tetradeuterio-4-nitrophenyl)methyl]-1,3-oxazolidin-2-one

• Shipping Conditions:

  Room Temperature