Nome Químico: Methyl (1R,2R,3S,5S)-3-((furan-2-carbonyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Sorrisos: O=C([C@@H]([C@H]1OC(C2=CC=CO2)=O)[C@](CC[C@@]3([H])C1)([H])N3C)OC
Inchi: InChI=1/C22H24N6O2/c1-22(2,29)13-30-18-6-19(21-15(7-23)9-25-28(21)12-18)14-3-4-20(24-8-14)27-10-16-5-17(11-27)26-16/h3-4,6,8-9,12,16-17,26,29H,5,10-11,13H2,1-2H3