| Name |
O=C(Ccc(=O)OC(C)(C)C)N1ccc(=CC1)B1OC(C(O1)(C)C)(C)C
|
| Molecular Formula |
C19H32BNO5
|
| Molecular Weight |
365.3
|
| Smiles |
CC(C)(C)OC(=O)CCC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
|
CC(C)(C)OC(=O)CCC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
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.