Name |
prop-2-en-1-yl N-[(2R)-azetidine-2-carbonyl]-N-methylcarbamate
|
Molecular Formula |
C9H14N2O3
|
Molecular Weight |
198.22
|
Smiles |
C=CCOC(=O)N(C)C(=O)C1CCN1
|
C=CCOC(=O)N(C)C(=O)C1CCN1
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