| Name |
1,1-Dimethylethyl N-[(3S)-hexahydro-2-oxo-1-(phenylmethoxy)-1H-azepin-3-yl]carbamate
|
| Molecular Formula |
C18H26N2O4
|
| Molecular Weight |
334.4
|
| Smiles |
CC(C)(C)OC(=O)NC1CCCCN(OCc2ccccc2)C1=O
|
CC(C)(C)OC(=O)NC1CCCCN(OCc2ccccc2)C1=O
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.