Name |
1,1-Dimethylethyl 3-[(2-hydroxyethoxy)methyl]-1-azetidinecarboxylate
|
Molecular Formula |
C11H21NO4
|
Molecular Weight |
231.29
|
Smiles |
CC(C)(C)OC(=O)N1CC(COCCO)C1
|
CC(C)(C)OC(=O)N1CC(COCCO)C1
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