| Name |
N-(2-{[3-(3-acetyl-2-oxoimidazolidin-1-yl)-2-methylphenyl]carbamoyl}ethyl)prop-2-enamide
|
| Molecular Formula |
C18H22N4O4
|
| Molecular Weight |
358.4
|
| Smiles |
C=CC(=O)NCCC(=O)Nc1cccc(N2CCN(C(C)=O)C2=O)c1C
|
C=CC(=O)NCCC(=O)Nc1cccc(N2CCN(C(C)=O)C2=O)c1C
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