Nome Químico: (2R,5S,13aR)-8-Methoxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide
Sorrisos: FC1=CC(F)=C(CNC(C2=CN(C[C@]3([H])N([C@H]4CC[C@H](C4)O3)C5=O)C5=C(OC)C2=O)=O)C(F)=C1
Inchi: InChI=1S/C21H18F3N3O5/c22-10-5-15(23)13(16(24)6-10)8-25-20(31)14-9-26-3-4-27(11-1-2-12(28)7-11)21(32)17(26)19(30)18(14)29/h3-6,9,11-12,28,30H,1-2,7-8H2,(H,25,31)/t11-,12+/m0/s1