Name |
1,1-Dimethylethyl N-[[4-(1,6-dihydro-6-oxo-2-pyridinyl)phenyl]methyl]carbamate
|
Molecular Formula |
C17H20N2O3
|
Molecular Weight |
300.35
|
Smiles |
CC(C)(C)OC(=O)NCc1ccc(-c2cccc(=O)[nH]2)cc1
|
CC(C)(C)OC(=O)NCc1ccc(-c2cccc(=O)[nH]2)cc1
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