| 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
|
| Molecular Formula |
C18H21N3O7S
|
| Molecular Weight |
423.4
|
| Smiles |
CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc([N+](=O)[O-])cc1
|
CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc([N+](=O)[O-])cc1
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