Chemical Name: ((1S,2S,4aS,8aR,9S,9aR)-7,9a-Dimethoxy-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
Smiles: NC(OC[C@H]([C@@]1([H])C(C(OC)=C2C)=O)[C@]3(OC)N4C[C@@]5([H])[C@]3([H])N5[C@@]14C2=O)=O