| Name |
N-[3-[[3-(3-chlorophenoxy)-2-(2,3-dimethoxyphenyl)-4-oxoazetidin-1-yl]methyl]phenyl]acetamide
|
| Molecular Formula |
C26H25ClN2O5
|
| Molecular Weight |
480.9
|
| Smiles |
COc1cccc(C2C(Oc3cccc(Cl)c3)C(=O)N2Cc2cccc(NC(C)=O)c2)c1OC
|
COc1cccc(C2C(Oc3cccc(Cl)c3)C(=O)N2Cc2cccc(NC(C)=O)c2)c1OC
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