Name |
(2S,5R,6R)-6-[[3-[(2-Chloro[1,1a(2)-biphenyl]-4-yl)oxy]-1-oxobutyl]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 |
CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc(-c2ccccc2)c(Cl)c1
|
CC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc(-c2ccccc2)c(Cl)c1
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