SpectraBase Spectrum ID |
HEIlKpw1n8m |
Name |
(1'S,5'S,4R,5S)-3-(3'-Ethyl-9'-oxo-3'-azabicyclo[3.3.1]nonane-1'-carbonyl)-4-methyl-5-phenyloxazolidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26N2O4 |
InChI |
InChI=1S/C21H26N2O4/c1-3-22-12-16-10-7-11-21(13-22,18(16)24)19(25)23-14(2)17(27-20(23)26)15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,3,7,10-13H2,1-2H3/t14-,16-,17-,21-/m1/s1 |
InChIKey |
BKVGNNYCJGUBSY-GAYYXQCQSA-N |
Literature Reference DOI |
10.1016/j.tet.2015.02.083 |
Molecular Weight |
370.449 g/mol |
SMILES |
C1(O[C@]([C@](N1C(=O)[C@]12CN(C[C@@](CCC2)(C1=O)[H])CC)(C)[H])(c1ccccc1)[H])=O |
SPLASH |
splash10-0uk9-1109000000-bc135f051d974d2c5372 |
Source of Spectrum |
F-71-2219-33a |
Synonyms |
(4R,5S)-3-((1S,5S)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carbonyl)-4-methyl-5-phenyloxazolidin-2-one |
Wiley ID |
1802941 |