| Name |
2-[(3R)-2,6-dioxo-3-piperidyl]-7,8-dihydro-6H-pyrrolo[3,4-e]isoindole-1,3-dione
|
| Molecular Formula |
C15H13N3O4
|
| Molecular Weight |
299.28
|
| Smiles |
O=C1CCC(N2C(=O)c3ccc4c(c3C2=O)CNC4)C(=O)N1
|
O=C1CCC(N2C(=O)c3ccc4c(c3C2=O)CNC4)C(=O)N1
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