| Name |
1-Benzyl 3-methyl 3-(prop-2-en-1-yl)azetidine-1,3-dicarboxylate
|
| Molecular Formula |
C16H19NO4
|
| Molecular Weight |
289.33
|
| Smiles |
C=CCC1(C(=O)OC)CN(C(=O)OCc2ccccc2)C1
|
C=CCC1(C(=O)OC)CN(C(=O)OCc2ccccc2)C1
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