Chemical Name: (1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-octanamido-3-(pyrrolidin-1-yl)propyl octanoate
Smiles: O=C(CCCCCCC)O[C@H](C1=CC=C2C(OCCO2)=C1)[C@H](NC(CCCCCCC)=O)CN3CCCC3
Inchi: InChI=1S/C28H29FN6O3/c29-21-7-2-1-5-18(21)19-9-10-23(25-20(24(19)30)6-3-13-31-25)38-28(37)34-15-11-17(12-16-34)35-22-8-4-14-32-26(22)33-27(35)36/h1-8,13-14,17,19,23-24H,9-12,15-16,30H2,(H,32,33,36)/t19-,23+,24-/m0/s1