SpectraBase Spectrum ID |
Ew6lXGF7yJN |
Name |
(2E,4E)-5-cyclohexyl-N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)penta-2,4-dienamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO4 |
InChI |
InChI=1S/C17H19NO4/c19-13-10-12(15(21)17-16(13)22-17)18-14(20)9-5-4-8-11-6-2-1-3-7-11/h4-5,8-11,16-17H,1-3,6-7H2,(H,18,20)/b8-4+,9-5+ |
InChIKey |
LIFZFYLRZJXWOJ-KBXRYBNXSA-N |
Molecular Weight |
301.342 g/mol |
SMILES |
N(C=1C(C2C(C(=O)C1)O2)=O)C(\C=C\C=C\C1CCCCC1)=O |
SPLASH |
splash10-03di-0900000000-4ce49036f87e7868c48b |
Source of Spectrum |
SO-0-786-30 |
Synonyms |
(2E,4E)-5-cyclohexyl-N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)penta-2,4-dienamide
(2E,4E)-N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-5-cyclohexyl-penta-2,4-dienamide |
Wiley ID |
875552 |