| Name |
2-(1-(1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C18H19N3O4
|
| Molecular Weight |
341.4
|
| Smiles |
Cn1cccc(C(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c1=O
|
Cn1cccc(C(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c1=O
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