| Name |
1,1-Dimethylethyl N-[1-[2-(cyclopropylamino)-2-oxoethyl]-4-piperidinyl]carbamate
|
| Molecular Formula |
C15H27N3O3
|
| Molecular Weight |
297.39
|
| Smiles |
CC(C)(C)OC(=O)NC1CCN(CC(=O)NC2CC2)CC1
|
CC(C)(C)OC(=O)NC1CCN(CC(=O)NC2CC2)CC1
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