| Name |
[(1-Cyanocyclopentyl)carbamoyl]methyl 2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-YL)acetate
|
| Molecular Formula |
C18H19ClN2O5
|
| Molecular Weight |
378.8
|
| Smiles |
N#CC1(NC(=O)COC(=O)Cc2cc(Cl)c3c(c2)OCCO3)CCCC1
|
N#CC1(NC(=O)COC(=O)Cc2cc(Cl)c3c(c2)OCCO3)CCCC1
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