| SpectraBase Spectrum ID |
LuiJcw68573 |
| Name |
(2R)-3-((2R,3S)-3-Benzyloxymethyloxy-2-methyloctanoyl)-4-phenyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33NO5 |
| InChI |
InChI=1S/C26H33NO5/c1-3-4-7-16-24(32-19-30-17-21-12-8-5-9-13-21)20(2)25(28)27-23(18-31-26(27)29)22-14-10-6-11-15-22/h5-6,8-15,20,23-24H,3-4,7,16-19H2,1-2H3/t20-,23?,24+/m1/s1 |
| InChIKey |
ANDJPUVVLGWQHM-MCGLMZNDSA-N |
| Molecular Weight |
439.552 g/mol |
| SMILES |
C1(OCC(N1C([C@@]([C@](CCCCC)(OCOCc1ccccc1)[H])(C)[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-0ue9-1009000000-1f8b18308c7d7470eb4f |
| Source of Spectrum |
J-67-3809-29 |
| Synonyms |
3-{(2R,3S)-3-[(benzyloxy)methoxy]-2-methyloctanoyl}-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1569967 |