| Name |
(6R,7R)-3-[(acetyloxy)methyl]-7-{[(tert-butoxy)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
|
| Molecular Formula |
C15H20N2O7S
|
| Molecular Weight |
372.4
|
| Smiles |
CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)OC(C)(C)C)C2SC1
|
CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)OC(C)(C)C)C2SC1
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