(1R,2R)-2-(N-Octanoyl-d15)-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15

(1R,2R)-2-(N-Octanoyl-d15)-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15

• Hazard Statement: No Data Available
• Smiles: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)N[C@H](CN1(=O)CCCC1)[C@H](OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])c2ccc3OCCOc3c2
• Molecular Formula: C31 D30 H20 N2 O6
• Molecular Weight: 576.923
• InChI: InChI=1S/C31H50N2O6/c1-3-5-7-9-11-15-29(34)32-26(24-33(36)19-13-14-20-33)31(39-30(35)16-12-10-8-6-4-2)25-17-18-27-28(23-25)38-22-21-37-27/h17-18,23,26,31H,3-16,19-22,24H2,1-2H3,(H,32,34)/t26-,31-/m1/s1/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,15D2,16D2
• Additionnal Information: IUPAC name: [(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-oxo-1λ5-azolidin-1-yl)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoylamino)propyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate
• Shipping Conditions: Room Temperature