Nome Químico: (2R,5S,13aR)-8-Hydroxy-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-3,3,4,4-d4-10-carboxamide
Sorrisos: O=C1N([C@](C([2H])([2H])C2([2H])[2H])([H])C[C@]2([H])O3)[C@@]3([H])CN(C=C(C(NCC(C(F)=CC(F)=C4)=C4F)=O)C5=O)C1=C5O
Inchi: InChI=1S/C18H24O2.H/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20;/h10,13-16H,2-9H2,1H3;/t13-,14+,15+,16-,18-;/m0./s1/i;1+1