| SpectraBase Spectrum ID |
2lROQP8n57F |
| Name |
(R)-3-Acetyl-2-ethyl-4-methoxycarbonylthiazolidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO5S |
| InChI |
InChI=1S/C9H15NO5S/c1-4-8-10(6(2)11)7(9(12)15-3)5-16(8,13)14/h7-8H,4-5H2,1-3H3/t7-,8?/m0/s1 |
| InChIKey |
VQAWKMAGKFPOLL-JAMMHHFISA-N |
| Molecular Weight |
249.281 g/mol |
| SMILES |
C1S(C(N([C@@]1(C(=O)OC)[H])C(=O)C)CC)(=O)=O |
| SPLASH |
splash10-000x-9300000000-7aee9d34e4d6f5fe6543 |
| Source of Spectrum |
SO-0-789-7 |
| Synonyms |
Methyl (4R)-3-acetyl-2-ethyl-1,3-thiazolidine-4-carboxylate 1,1-dioxide |
| Wiley ID |
874620 |
