| Name |
ethyl (E)-3-[(5S,8aS)-5-benzyl-3-oxo-1,5,6,8-tetrahydro-[1,3]oxazolo[4,3-c][1,4]oxazin-8a-yl]prop-2-enoate
|
| Molecular Formula |
C18H21NO5
|
| Molecular Weight |
331.4
|
| Smiles |
CCOC(=O)C=CC12COCC(Cc3ccccc3)N1C(=O)OC2
|
CCOC(=O)C=CC12COCC(Cc3ccccc3)N1C(=O)OC2
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