Chemical Name: ((2S)-2,7-Diamino-1-((9-((carbamoyloxy)methyl)-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-7-yl)amino)-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
Smiles: O=C(C(N)=C1C)C2=C(N(C[C@H](N)C3NC4=C(C)C(C(N5C(C6C7C5)(OC)C8COC(N)=O)(N67)C8C4=O)=O)C3=C2COC(N)=O)C1=O
Inchi: InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2