| Name |
(2E)-N-{7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl}-4-(dimethylamino)-N-propylbut-2-enamide
|
| Molecular Formula |
C17H30N2O2
|
| Molecular Weight |
294.4
|
| Smiles |
CCCN(C(=O)C=CCN(C)C)C1C2CCOC2C1(C)C
|
CCCN(C(=O)C=CCN(C)C)C1C2CCOC2C1(C)C
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