| Name |
(2S,5R,6R)-6-[[3-[4-(1,1-Dimethylpropyl)phenoxy]-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
|
| Molecular Formula |
C24H34N2O5S
|
| Molecular Weight |
462.6
|
| Smiles |
CCC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc(C(C)(C)CC)cc1
|
CCC(CC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)Oc1ccc(C(C)(C)CC)cc1
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