| SpectraBase Spectrum ID |
JAr0syrHK2F |
| Name |
N-[(2S,3R,4E)-1,3-(Isopropylidenedioxy)octadec-4-en-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H43NO3 |
| InChI |
InChI=1S/C23H43NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21(24-20(2)25)19-26-23(3,4)27-22/h17-18,21-22H,5-16,19H2,1-4H3,(H,24,25)/b18-17+/t21-,22+/m0/s1 |
| InChIKey |
RCYYAGUBCPNYCL-WRVYICFMSA-N |
| Molecular Weight |
381.601 g/mol |
| SMILES |
N([C@@]1([C@](OC(OC1)(C)C)(\C=C\CCCCCCCCCCCCC)[H])[H])C(=O)C |
| SPLASH |
splash10-0536-9000000000-2693164dfc22658ef043 |
| Source of Spectrum |
H-77-56-11 |
| Synonyms |
N-{(4R,5S)-2,2-dimethyl-4-[(1E)-1-pentadecenyl]-1,3-dioxan-5-yl}acetamide |
| Wiley ID |
1360254 |
![N-[(2S,3R,4E)-1,3-(ISOPROPYLIDENEDIOXY)-OCTADEC-4-ENYL]-ACETAMIDE](/api/spectrum/JAr0syrHK2F/structure.png?h=300&w=458 "N-[(2S,3R,4E)-1,3-(ISOPROPYLIDENEDIOXY)-OCTADEC-4-ENYL]-ACETAMIDE")
