| Name |
1,1-Dimethylethyl 3-hydroxy-3-[(prop-2-en-1-ylamino)carbonyl]azetidine-1-carboxylate
|
| Molecular Formula |
C12H20N2O4
|
| Molecular Weight |
256.30
|
| Smiles |
C=CCNC(=O)C1(O)CN(C(=O)OC(C)(C)C)C1
|
C=CCNC(=O)C1(O)CN(C(=O)OC(C)(C)C)C1
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