| Name |
1-((1R,5S)-8-cinnamoyl-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
|
| Molecular Formula |
C20H22N2O3
|
| Molecular Weight |
338.4
|
| Smiles |
O=C1CCC(=O)N1C1CC2CCC(C1)N2C(=O)C=Cc1ccccc1
|
O=C1CCC(=O)N1C1CC2CCC(C1)N2C(=O)C=Cc1ccccc1
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