| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-cyclopentylacetamido)cyclohexane-1-carboxylate
|
| Molecular Formula |
C22H26N2O5
|
| Molecular Weight |
398.5
|
| Smiles |
O=C(CC1CCCC1)NC1CCC(C(=O)ON2C(=O)c3ccccc3C2=O)CC1
|
O=C(CC1CCCC1)NC1CCC(C(=O)ON2C(=O)c3ccccc3C2=O)CC1
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