SpectraBase Spectrum ID |
HJ0LmjotSrA |
Name |
Ethyl 2-{(1S,6R)-1-(2,3-Dimethoxyphenyl)-6-[(S)-3-methyl-2-oxooxazolidin-4-yl])cyclohex-2-enyl}acetate |
Comments |
Edited after expert review for CHCl3 contamination - Original record with SpectrumID 1741685 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO6 |
InChI |
InChI=1S/C22H29NO6/c1-5-28-19(24)13-22(16-10-8-11-18(26-3)20(16)27-4)12-7-6-9-15(22)17-14-29-21(25)23(17)2/h7-8,10-12,15,17H,5-6,9,13-14H2,1-4H3/t15-,17?,22+/m0/s1 |
InChIKey |
LMXAFVUUFCZBFU-SSMNUEENSA-N |
Molecular Weight |
403.475 g/mol |
SMILES |
[C@]1(c2c(c(OC)ccc2)OC)([C@](C2N(C(=O)OC2)C)(CCC=C1)[H])CC(=O)OCC |
SPLASH |
splash10-0f6x-9600000000-df9c093978f096355338 |
Source of Spectrum |
F4-24-372-9 |
Synonyms |
Ethyl 2-{(1S,6R)-1-(2,3-Dimethoxyphenyl)-6-[(S)-3-methyl-2-oxooxazolidin-4-yl]cyclohex-2-enyl}acetate
Ethyl 2-((1S,2R)-2',3'-dimethoxy-2-(3-methyl-2-oxooxazolidin-4-yl)-1,2,3,4-tetrahydro-[1,1'-biphenyl]-1-yl)acetate |
Wiley ID |
1821371 |