Chemical Name: ((1aS, 8S, 8aR, 8bS)-6-amino-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
InChi Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N
InChi Code: NC(OCC[4:S=I]H()C[5:S=N]()(OC)C[6:S=N]()(H)NC[S=N](CN6C[16]()=C5C(C(N)=C(C16=O)C)=O)7-H)=O
SMILES Code: NC(OC[CH]1[C]([C](N2)([H])[C]2([H])C3)(OC)N3C4=C1C(C(N)=C(C)C4=O)=O)=O