| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3aR,7aS)-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl]acetate
|
| Molecular Formula |
C18H14N2O6
|
| Molecular Weight |
354.3
|
| Smiles |
O=C(CN1C(=O)C2CC=CCC2C1=O)ON1C(=O)c2ccccc2C1=O
|
O=C(CN1C(=O)C2CC=CCC2C1=O)ON1C(=O)c2ccccc2C1=O
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