| Name |
N-[3-[(2S,6R)-2,6-Dimethylmorpholin-4-yl]-3-oxopropyl]prop-2-enamide
|
| Molecular Formula |
C12H20N2O3
|
| Molecular Weight |
240.30
|
| Smiles |
C=CC(=O)NCCC(=O)N1CC(C)OC(C)C1
|
C=CC(=O)NCCC(=O)N1CC(C)OC(C)C1
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