| SpectraBase Spectrum ID |
8UupVmrbK6h |
| Name |
(4S,2'S,3'R)-N-(3-Acetoxy-2-ethylbutanoyl)-4-benzyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-4-16(12(2)24-13(3)20)17(21)19-15(11-23-18(19)22)10-14-8-6-5-7-9-14/h5-9,12,15-16H,4,10-11H2,1-3H3/t12-,15+,16+/m1/s1 |
| InChIKey |
AIBFNQJZEXTNQR-KCXAZCMYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303006 |
| Molecular Weight |
333.384 g/mol |
| SMILES |
C1OC(=O)N([C@]1(Cc1ccccc1)[H])C([C@@](CC)([C@@](C)(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-052e-9111000000-fc02fc29e25de9fdb409 |
| Source of Spectrum |
ASC-345-846-(4S,2'S,3'R)_16 |
| Synonyms |
(2R,3S)-3-((S)-4-benzyl-2-oxooxazolidine-3-carbonyl)pentan-2-yl acetate |
| Wiley ID |
1767412 |
