Chemical Name: N-((1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl-2,2,3,3-d4)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide
Smiles: O[C@H](C1=CC=C2C(OC([2H])([2H])C([2H])([2H])O2)=C1)[C@H](NC(CCCCCCC)=O)CN3CCCC3
Inchi: InChI=1S/C22H26N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-/m1/s1/i1D3,15D2