Name |
1,1-Dimethylethyl 3-[(2,2-diethoxyethyl)amino]-1-azetidinecarboxylate
|
Molecular Formula |
C14H28N2O4
|
Molecular Weight |
288.38
|
Smiles |
CCOC(CNC1CN(C(=O)OC(C)(C)C)C1)OCC
|
CCOC(CNC1CN(C(=O)OC(C)(C)C)C1)OCC
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