Name |
2-[3-[(2-Chlorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
|
Molecular Formula |
C22H22ClNO4
|
Molecular Weight |
399.9
|
Smiles |
O=C(NC(C(=O)O)C12CC(Cc3ccccc3Cl)(C1)C2)OCc1ccccc1
|
O=C(NC(C(=O)O)C12CC(Cc3ccccc3Cl)(C1)C2)OCc1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.