| SpectraBase Spectrum ID |
8EAVRF3yQcD |
| Name |
3-(2-Methoxycarbonylhexanoyl)-4R-phenyl-2-oxazolidinone isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-3-4-10-13(16(20)22-2)15(19)18-14(11-23-17(18)21)12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3/t13?,14-/m0/s1 |
| InChIKey |
SLVNIVWCCLZKKQ-KZUDCZAMSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
C(N1C(OC[C@]1(c1ccccc1)[H])=O)(C(C(=O)OC)CCCC)=O |
| SPLASH |
splash10-0pvi-9420000000-98d3e3b598419dd0b68d |
| Source of Spectrum |
F-69-492-2 |
| Synonyms |
Methyl 2-{[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]carbonyl}hexanoate |
| Wiley ID |
1594524 |
