| Name |
1,1-Dimethylethyl 3-[3-(methoxycarbonyl)phenoxy]-1-azetidinecarboxylate
|
| Molecular Formula |
C16H21NO5
|
| Molecular Weight |
307.34
|
| Smiles |
COC(=O)c1cccc(OC2CN(C(=O)OC(C)(C)C)C2)c1
|
COC(=O)c1cccc(OC2CN(C(=O)OC(C)(C)C)C2)c1
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