Name |
(E)-N-[(2S,3R)-2-(4-Chlorophenyl)-1-methyl-5-oxopyrrolidin-3-yl]-4-(dimethylamino)but-2-enamide
|
Molecular Formula |
C17H22ClN3O2
|
Molecular Weight |
335.8
|
Smiles |
CN(C)CC=CC(=O)NC1CC(=O)N(C)C1c1ccc(Cl)cc1
|
CN(C)CC=CC(=O)NC1CC(=O)N(C)C1c1ccc(Cl)cc1
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