| Name |
1,1-Dimethylethyl 3-[(2-ethoxy-2-oxoethoxy)methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C13H23NO5
|
| Molecular Weight |
273.33
|
| Smiles |
CCOC(=O)COCC1CN(C(=O)OC(C)(C)C)C1
|
CCOC(=O)COCC1CN(C(=O)OC(C)(C)C)C1
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