Name | Diphenylmethyl (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(phenylmethylene)amino]-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Ester |
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Molecular Formula | C28H23ClN2O3S |
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Molecular Weight | 503.0 |
Smiles | O=C(OC(c1ccccc1)c1ccccc1)C1=C(CCl)CSC2C(N=Cc3ccccc3)C(=O)N12 |