| Name |
(6S)-4-Methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
|
| Molecular Formula |
C24H23ClN2O5S
|
| Molecular Weight |
487.0
|
| Smiles |
COc1ccc(COC(=O)C2=C(CCl)CSC3C(NC(=O)Cc4ccccc4)C(=O)N23)cc1
|
COc1ccc(COC(=O)C2=C(CCl)CSC3C(NC(=O)Cc4ccccc4)C(=O)N23)cc1
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