Name |
N-[(4-chlorophenyl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
Molecular Formula |
C19H22ClN3O3
|
Molecular Weight |
375.8
|
Smiles |
O=C1CCC(=O)N1C1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
|
O=C1CCC(=O)N1C1CC2CCC(C1)N2C(=O)NCc1ccc(Cl)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.