| Name |
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-3,3-dimethyl-4-phenyl-azetidin-2-one
|
| Molecular Formula |
C20H28N2O2
|
| Molecular Weight |
328.4
|
| Smiles |
CC1(C)C(=O)N(CN2CCOC3CCCCC32)C1c1ccccc1
|
CC1(C)C(=O)N(CN2CCOC3CCCCC32)C1c1ccccc1
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