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
|
Molecular Formula |
C24H25ClN2O5S
|
Molecular Weight |
489.0
|
Smiles |
CC1(C)SC2C(NC(=O)CCOc3ccc(Cc4ccccc4)cc3Cl)C(=O)N2C1C(=O)O
|
CC1(C)SC2C(NC(=O)CCOc3ccc(Cc4ccccc4)cc3Cl)C(=O)N2C1C(=O)O
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