| SpectraBase Spectrum ID |
3d73B0lHAXU |
| Name |
(4S)-N-[(2S)-2-Methyl-3-(2-methoxyphenylthio)propanoyl]-4-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4S |
| InChI |
InChI=1S/C20H21NO4S/c1-14(13-26-18-11-7-6-10-17(18)24-2)19(22)21-16(12-25-20(21)23)15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3/t14-,16-/m1/s1 |
| InChIKey |
UHBTYRPBJWAEKG-GDBMZVCRSA-N |
| Molecular Weight |
371.451 g/mol |
| SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)([C@@](CSc1c(OC)cccc1)(C)[H])=O |
| SPLASH |
splash10-00di-0239000000-ea2530e0779b81655f49 |
| Source of Spectrum |
QC-6-1638-8 |
| Synonyms |
(4S)-3-{(2S)-3-[(2-methoxyphenyl)sulfanyl]-2-methylpropanoyl}-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
868995 |
![(4S)-N-[(2S)-2-Methyl-3-(2-methoxyphenylthio)propanoyl]-4-phenyloxazolidin-2-one](/api/spectrum/3d73B0lHAXU/structure.png?h=300&w=458 "(4S)-N-[(2S)-2-Methyl-3-(2-methoxyphenylthio)propanoyl]-4-phenyloxazolidin-2-one")
