| SpectraBase Spectrum ID |
LhhhLU1mlw8 |
| Name |
(4R,2'S,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+/m0/s1 |
| InChIKey |
DQFBFLNKEYORPS-YWPYICTPSA-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 |
splash10-03l0-6396000000-d76a2fce48fc592a9afc |
| Source of Spectrum |
ASC-345-845-(4R,2'S,3'R)_11 |
| Synonyms |
(2R,3S)-4-((R)-4-benzyl-2-oxooxazolidin-3-yl)-3-methyl-4-oxobutan-2-yl acetate |
| Wiley ID |
1767409 |
