| Name |
1,1-Dimethylethyl 3-(aminomethyl)-3-[[(phenylmethoxy)carbonyl]amino]-1-azetidinecarboxylate
|
| Molecular Formula |
C17H25N3O4
|
| Molecular Weight |
335.4
|
| Smiles |
CC(C)(C)OC(=O)N1CC(CN)(NC(=O)OCc2ccccc2)C1
|
CC(C)(C)OC(=O)N1CC(CN)(NC(=O)OCc2ccccc2)C1
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