Name | (1S,3S,4S,7S)-4-(1,3-benzodioxol-5-yl)-3,7,11-trimethyl-6,10-dioxo-8,9-dithia-5,11-diazatricyclo[5.2.2.01,5]undecane-3-carbonitrile |
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Molecular Formula | C18H17N3O4S2 |
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Molecular Weight | 403.5 |
Smiles | CN1C(=O)C23CC(C)(C#N)C(c4ccc5c(c4)OCO5)N2C(=O)C1(C)SS3 |