| Name |
(2S,5R,6R)-6-[[3-[4-(4-Methoxyphenoxy)-2-(phenylmethyl)phenoxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
|
| Molecular Formula |
C32H34N2O7S
|
| Molecular Weight |
590.7
|
| Smiles |
COc1ccc(Oc2ccc(OC(C)CC(=O)NC3C(=O)N4C3SC(C)(C)C4C(=O)O)c(Cc3ccccc3)c2)cc1
|
COc1ccc(Oc2ccc(OC(C)CC(=O)NC3C(=O)N4C3SC(C)(C)C4C(=O)O)c(Cc3ccccc3)c2)cc1
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