| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-cyclopropyl-8-azabicyclo[3.2.1]octane-3-carboxylate
|
| Molecular Formula |
C19H20N2O4
|
| Molecular Weight |
340.4
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)C1CC2CCC(C1)N2C1CC1
|
O=C(ON1C(=O)c2ccccc2C1=O)C1CC2CCC(C1)N2C1CC1
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