SpectraBase Spectrum ID |
HES0ska8Kpk |
Name |
(4S)-N-[(2S)-2-Methyl-3-(2-methoxycarbonylphenylthio)propanoyl]-4-phenyloxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO5S |
InChI |
InChI=1S/C21H21NO5S/c1-14(13-28-18-11-7-6-10-16(18)20(24)26-2)19(23)22-17(12-27-21(22)25)15-8-4-3-5-9-15/h3-11,14,17H,12-13H2,1-2H3/t14-,17-/m1/s1 |
InChIKey |
PUFZWRZZRKCINW-RHSMWYFYSA-N |
Molecular Weight |
399.461 g/mol |
SMILES |
C(N1C(OC[C@@]1(c1ccccc1)[H])=O)([C@@](CSc1c(C(=O)OC)cccc1)(C)[H])=O |
SPLASH |
splash10-000t-0296200000-eca61be05ee2e9002efd |
Source of Spectrum |
QC-6-1638-8 |
Synonyms |
Methyl 2-({(2S)-2-methyl-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}sulfanyl)benzoate |
Wiley ID |
868996 |