Name |
1,1-Dimethylethyl 3-[(4-cyanophenyl)amino]-1-azetidinecarboxylate
|
Molecular Formula |
C15H19N3O2
|
Molecular Weight |
273.33
|
Smiles |
CC(C)(C)OC(=O)N1CC(Nc2ccc(C#N)cc2)C1
|
CC(C)(C)OC(=O)N1CC(Nc2ccc(C#N)cc2)C1
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