| Name |
rel-(3aR,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-N-[(tetrahydro-2-furanyl)methyl]-2H-isoindole-2-propanamide
|
| Molecular Formula |
C16H22N2O4
|
| Molecular Weight |
306.36
|
| Smiles |
O=C(CCN1C(=O)C2CC=CCC2C1=O)NCC1CCCO1
|
O=C(CCN1C(=O)C2CC=CCC2C1=O)NCC1CCCO1
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