| Name |
3-[4-[1-(Acetylamino)ethyl]phenoxy]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C18H26N2O4
|
| Molecular Weight |
334.4
|
| Smiles |
CC(=O)NC(C)c1ccc(OC2CN(C(=O)OC(C)(C)C)C2)cc1
|
CC(=O)NC(C)c1ccc(OC2CN(C(=O)OC(C)(C)C)C2)cc1
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