Name |
N-(3-{[3-(2-cyanophenoxy)-2-(2,5-dimethoxyphenyl)-4-oxoazetidin-1-yl]methyl}phenyl)cyclopropanecarboxamide
|
Molecular Formula |
C29H27N3O5
|
Molecular Weight |
497.5
|
Smiles |
COc1ccc(OC)c(C2C(Oc3ccccc3C#N)C(=O)N2Cc2cccc(NC(=O)C3CC3)c2)c1
|
COc1ccc(OC)c(C2C(Oc3ccccc3C#N)C(=O)N2Cc2cccc(NC(=O)C3CC3)c2)c1
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