| Name |
N-(3-benzyl-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)prop-2-enamide
|
| Molecular Formula |
C15H15N3O3
|
| Molecular Weight |
285.30
|
| Smiles |
C=CC(=O)Nc1cc(=O)n(C)c(=O)n1Cc1ccccc1
|
C=CC(=O)Nc1cc(=O)n(C)c(=O)n1Cc1ccccc1
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