| SpectraBase Spectrum ID |
726vtJ1TmZD |
| Name |
(4S,2'R,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-11(12(2)23-13(3)19)16(20)18-15(10-22-17(18)21)9-14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3/t11-,12-,15+/m1/s1 |
| InChIKey |
DQFBFLNKEYORPS-JMSVASOKSA-N |
| Literature Reference DOI |
10.1002/adsc.200303006 |
| Molecular Weight |
319.357 g/mol |
| SMILES |
C1[C@](Cc2ccccc2)(N(C([C@](C)([C@@](C)(OC(=O)C)[H])[H])=O)C(=O)O1)[H] |
| SPLASH |
splash10-05o3-9236000000-de59f322c77aa5a3e5c1 |
| Source of Spectrum |
ASC-345-845-(4S,2'R,3'R)_11 |
| Synonyms |
(2R,3R)-4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutan-2-yl acetate |
| Wiley ID |
1767410 |
