SpectraBase Spectrum ID |
9UQzPtLlCNk |
Name |
(2E,4E)-5-cyclohexyl-N-[(1S,6R)-2-keto-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO5 |
InChI |
InChI=1S/C19H25NO5/c1-23-19(24-2)15(12-14(21)17-18(19)25-17)20-16(22)11-7-6-10-13-8-4-3-5-9-13/h6-7,10-13,17-18H,3-5,8-9H2,1-2H3,(H,20,22)/b10-6+,11-7+/t17-,18-/m1/s1 |
InChIKey |
PVMYXHUGMZSUNW-JMRJQHPDSA-N |
Molecular Weight |
347.411 g/mol |
SMILES |
N(C=1C([C@]2([C@@](C(=O)C1)(O2)[H])[H])(OC)OC)C(\C=C\C=C\C1CCCCC1)=O |
SPLASH |
splash10-000i-0931000000-fc426ad9d45d0aa6ce03 |
Source of Spectrum |
J-64-5060-30 |
Synonyms |
(2E,4E)-5-cyclohexyl-N-[(1S,6R)-5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide
(2E,4E)-5-cyclohexyl-N-[(1S,6R)-5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide |
Wiley ID |
1530604 |