Name | chloromethyl 2-[(7S)-5-{[(tert-butoxy)carbonyl]amino}-2,8-dioxo-3,9-diazatricyclo[8.4.0.0,3,7]tetradeca-1(10),11,13-trien-9-yl]acetate |
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Molecular Formula | C20H24ClN3O6 |
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Molecular Weight | 437.9 |
Smiles | CC(C)(C)OC(=O)NC1CC2C(=O)N(CC(=O)OCCl)c3ccccc3C(=O)N2C1 |