Chemical Name: ((1aS,8S,8aR,8bS)-6-hydroxy-8a-methoxy-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 acetate
Smiles: CO[C@]1([C@@H](N2)[C@@H]2C3)N3C(C(C(C)=C4O)=O)=C(C4=O)[C@H]1COC(N)=O.CC(O)=O
Inchi: InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1/i1+1D3