Nome Químico: ((1aS,8S,8aR,8bS)-6,8a-Dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
Sorrisos: O=C(C(OC)=C1C)C2=C(N(C[C@H]3[C@@H]4N3)[C@@]4(OC)[C@@H]2COC(N)=O)C1=O
Inchi: InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+