| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclohexaneamidobenzoate
|
| Molecular Formula |
C22H20N2O5
|
| Molecular Weight |
392.4
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)c1cccc(NC(=O)C2CCCCC2)c1
|
O=C(ON1C(=O)c2ccccc2C1=O)c1cccc(NC(=O)C2CCCCC2)c1
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