Nome Químico: ((1R,2R,4S,4aS,8aR,9S,9aR,10R)-7-Amino-9a-methoxy-6-methyl-5,8-dioxo-1,2,3,5,8,8a,9,9a-octahydro-1,2,4a-(epinitrilo)pyrrolo[1,2-a]indol-9-yl)methyl carbamate
Sorrisos: NC(OC[C@H]([C@@]1([H])C(C(N)=C2C)=O)[C@]3(OC)[N@@]4[C@]1([N@@]5[C@]([C@]35[H])([H])C4)C2=O)=O
Inchi: InChI=1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)24-3)7(5-25-15(17)22)16(23)14-8(18(14)2)4-19(10)16/h7-8,14,23H,4-5H2,1-3H3,(H2,17,22)/t7-,8-,14-,16+,18?/m0/s1