| SpectraBase Spectrum ID |
4s7E3d3rWmX |
| Name |
Ethyl 2-hydroxy-4-oxo-4-(4-cyclohexylamino-6-methyl-2-pyrone-3-yl)-2-butenoate |
| CAS Registry Number |
86488-06-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO6 |
| InChI |
InChI=1S/C18H23NO6/c1-3-24-17(22)15(21)10-14(20)16-13(9-11(2)25-18(16)23)19-12-7-5-4-6-8-12/h9-10,12,19,21H,3-8H2,1-2H3/b15-10- |
| InChIKey |
GHPCJPNVNCWPTI-GDNBJRDFSA-N |
| Molecular Weight |
349.383 g/mol |
| SMILES |
O\C(=C/C(C=1C(OC(=CC1NC1CCCCC1)C)=O)=O)C(OCC)=O |
| SPLASH |
splash10-0a5m-9621000000-e60e7bd62df331e312a6 |
| Source of Spectrum |
W5-1989-35365-30171 |
| Synonyms |
Ethyl (2Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxo-2H-pyran-3-yl]-2-hydroxy-4-oxo-2-butenoate |
| Wiley ID |
1341330 |
