| Name |
C(C)(C)(C)OC(NC1CC2(CC2C(=O)Occ)C1)=O
|
| Molecular Formula |
C14H23NO4
|
| Molecular Weight |
269.34
|
| Smiles |
CCOC(=O)C1CC12CC(NC(=O)OC(C)(C)C)C2
|
CCOC(=O)C1CC12CC(NC(=O)OC(C)(C)C)C2
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