| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dicyclobutylacetate
|
| Molecular Formula |
C18H19NO4
|
| Molecular Weight |
313.3
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)C(C1CCC1)C1CCC1
|
O=C(ON1C(=O)c2ccccc2C1=O)C(C1CCC1)C1CCC1
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