SpectraBase Spectrum ID |
CNVxHICygiD |
Name |
(1'R,5'R,4S)-3-(3'-Ethyl-9'-oxo-3'-azabicyclo[3.3.1]nonane-1'-carbonyl)-4-benzyloxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26N2O4 |
InChI |
InChI=1S/C21H26N2O4/c1-2-22-12-16-9-6-10-21(14-22,18(16)24)19(25)23-17(13-27-20(23)26)11-15-7-4-3-5-8-15/h3-5,7-8,16-17H,2,6,9-14H2,1H3/t16-,17+,21-/m1/s1 |
InChIKey |
HQQZHCKIGUAFJM-LLGFUMIMSA-N |
Literature Reference DOI |
10.1016/j.tet.2015.02.083 |
Molecular Weight |
370.449 g/mol |
SMILES |
C1(OC[C@@](N1C(=O)[C@]12CN(C[C@@](CCC2)(C1=O)[H])CC)(Cc1ccccc1)[H])=O |
SPLASH |
splash10-0uk9-1109000000-bc135f051d974d2c5372 |
Source of Spectrum |
F-71-2220-34a |
Synonyms |
(S)-4-benzyl-3-((1R,5R)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carbonyl)oxazolidin-2-one |
Wiley ID |
1802943 |