Name | (2S,5R,6R)-6-[[3-[2-Chloro-4-(phenylmethyl)phenoxy]-1-oxopropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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Molecular Formula | C24H25ClN2O5S |
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Molecular Weight | 489.0 |
Smiles | CC1(C)SC2C(NC(=O)CCOc3ccc(Cc4ccccc4)cc3Cl)C(=O)N2C1C(=O)O |