Name |
benzyl N-[1-(prop-2-enoyl)azetidin-3-yl]carbamate
|
Molecular Formula |
C14H16N2O3
|
Molecular Weight |
260.29
|
Smiles |
C=CC(=O)N1CC(NC(=O)OCc2ccccc2)C1
|
C=CC(=O)N1CC(NC(=O)OCc2ccccc2)C1
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