Name |
N-(3-{[2-(3,4-difluorophenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
|
Molecular Formula |
C25H22F2N2O4
|
Molecular Weight |
452.4
|
Smiles |
COc1ccc(OC2C(=O)N(Cc3cccc(NC(C)=O)c3)C2c2ccc(F)c(F)c2)cc1
|
COc1ccc(OC2C(=O)N(Cc3cccc(NC(C)=O)c3)C2c2ccc(F)c(F)c2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.