SpectraBase Spectrum ID |
4TZOI3bb3NF |
Name |
(S)-4-Benzyl-3-[2-((2S,4S)-4-methyl-tetrahydro-pyran-2-yl)-acetyl]-oxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-13-7-8-22-16(9-13)11-17(20)19-15(12-23-18(19)21)10-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3/t13-,15-,16-/m0/s1 |
InChIKey |
GDTUUCXVFKDXFU-BPUTZDHNSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
C(N1C(OC[C@@]1(Cc1ccccc1)[H])=O)(C[C@]1(OCC[C@@](C1)(C)[H])[H])=O |
SPLASH |
splash10-0292-9625000000-04d710a5792de7885ba6 |
Source of Spectrum |
U1-2000-79-4 |
Synonyms |
(4S)-4-benzyl-3-{[(2S,4S)-4-methyltetrahydro-2H-pyran-2-yl]acetyl}-1,3-oxazolidin-2-one
4-Benzyl-3-[(4'-methyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one |
Wiley ID |
753884 |