| Name |
1,1-Dimethylethyl (1R,6S)-3-(5-cyano-3-pyridinyl)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate
|
| Molecular Formula |
C17H22N4O2
|
| Molecular Weight |
314.4
|
| Smiles |
CC(C)(C)OC(=O)N1CC2CCN(c3cncc(C#N)c3)CC21
|
CC(C)(C)OC(=O)N1CC2CCN(c3cncc(C#N)c3)CC21
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