| SpectraBase Spectrum ID |
3FVIL71yBxO |
| Name |
(R)-3-Acetyl-4-methoxycarbonyl-2-phenylthiazolidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO5S |
| InChI |
InChI=1S/C13H15NO5S/c1-9(15)14-11(13(16)19-2)8-20(17,18)12(14)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12?/m0/s1 |
| InChIKey |
LUWCONCXDPNXFV-PXYINDEMSA-N |
| Molecular Weight |
297.325 g/mol |
| SMILES |
C1S(C(N([C@@]1(C(=O)OC)[H])C(=O)C)c1ccccc1)(=O)=O |
| SPLASH |
splash10-001l-5910000000-f46decd0be6a7770b5e5 |
| Source of Spectrum |
SO-0-789-7 |
| Synonyms |
Methyl (4R)-3-acetyl-2-phenyl-1,3-thiazolidine-4-carboxylate 1,1-dioxide |
| Wiley ID |
874618 |
