| Name |
1,1-Dimethylethyl N-[4-chloro-3-[2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]ethynyl]-2-pyridinyl]carbamate
|
| Molecular Formula |
C23H32ClN3O4
|
| Molecular Weight |
450.0
|
| Smiles |
CC(C)(C)OC(=O)Nc1nccc(Cl)c1C#CC1CCCC(NC(=O)OC(C)(C)C)C1
|
CC(C)(C)OC(=O)Nc1nccc(Cl)c1C#CC1CCCC(NC(=O)OC(C)(C)C)C1
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