| Name |
(2S,3S)-2-[(1R)-2-[(4-chlorophenyl)thio]-1-methyl-2-oxoethyl]-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidineacetic acid
|
| Molecular Formula |
C16H18ClNO5S
|
| Molecular Weight |
371.8
|
| Smiles |
CC(O)C1C(=O)N(CC(=O)O)C1C(C)C(=O)Sc1ccc(Cl)cc1
|
CC(O)C1C(=O)N(CC(=O)O)C1C(C)C(=O)Sc1ccc(Cl)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.