Name | (2S,5R,6R)-3,3-Dimethyl-6-[[3-(4-nitrophenoxy)-1-oxobutyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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Molecular Formula | C18H21N3O7S |
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Molecular Weight | 423.4 |
Smiles | CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc([N+](=O)[O-])cc1 |