| Name |
3-[4-[(4-Chlorobenzoyl)amino]phenoxy]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C21H23ClN2O4
|
| Molecular Weight |
402.9
|
| Smiles |
CC(C)(C)OC(=O)N1CC(Oc2ccc(NC(=O)c3ccc(Cl)cc3)cc2)C1
|
CC(C)(C)OC(=O)N1CC(Oc2ccc(NC(=O)c3ccc(Cl)cc3)cc2)C1
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