Chemical Name: N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-(trifluoromethyl)benzamide-2,3,5,6-d4
Smiles: O=C(N1NC(C2=C([2H])C([2H])=C(C(F)(F)F)C([2H])=C2[2H])=O)[C@@]([C@@]3([H])[C@H](C4)[C@H]4[C@]5([H])C=C3)([H])[C@@]5([H])C1=O
Inchi: InChI=1S/C28H22ClF3N6O3/c29-21-4-2-1-3-20(21)25(26(40)36-18-11-28(31,32)12-18)37(19-10-17(30)14-34-15-19)27(41)22-5-6-24(39)38(22)23-9-16(13-33)7-8-35-23/h1-4,7-10,14-15,18,22,25H,5-6,11-12H2,(H,36,40)/t22-,25-/m0/s1