| SpectraBase Spectrum ID |
B0WrIjneTnE |
| Name |
(2S,3R,4S)-2-Methyl-4-(N-methyl-N-tosylamino)-3-phenylbutyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4S |
| InChI |
InChI=1S/C19H21NO4S/c1-13-9-11-16(12-10-13)25(22,23)20(3)18-17(14(2)19(21)24-18)15-7-5-4-6-8-15/h4-12,14,17-18H,1-3H3/t14-,17+,18-/m0/s1 |
| InChIKey |
RFSKFKAJPYBLFL-QGTPRVQTSA-N |
| Molecular Weight |
359.440 g/mol |
| SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(OC(=O)[C@]([C@@]1(c1ccccc1)[H])(C)[H])[H] |
| SPLASH |
splash10-014i-2902000000-c176dcb370473ad3be6e |
| Source of Spectrum |
QE-8-3420-23 |
| Synonyms |
(2R,3S,4R)-2-Methyl-4-(N-methyl-N-tosylamino)-3-phenylbutyrolactone
N,4-dimethyl-N-[(2S,3R,4S)-4-methyl-5-oxo-3-phenyltetrahydro-2-furanyl]benzenesulfonamide |
| Wiley ID |
1557843 |
