| SpectraBase Spectrum ID |
5DP6ogi6SW |
| Name |
3-(2-(3-methoxyimino-octyl)-3-acetoxy-5-methoxyiminocyclopentyl)propanoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36N2O6 |
| InChI |
InChI=1S/C21H36N2O6/c1-6-7-8-9-16(22-27-4)10-11-18-17(12-13-21(25)26-3)19(23-28-5)14-20(18)29-15(2)24/h17-18,20H,6-14H2,1-5H3/b22-16+,23-19+ |
| InChIKey |
SWWJARODLDLGMP-SZAMPSRSSA-N |
| Molecular Weight |
412.527 g/mol |
| SMILES |
C1(C(C(CCC(=O)OC)\C(C1)=N\OC)CC\C(=N\OC)CCCCC)OC(=O)C |
| SPLASH |
splash10-01x1-5941000000-0fea2eecb30238d62ba4 |
| Source of Spectrum |
B3-0-415-1 |
| Synonyms |
Methyl 3-{(5E)-3-(acetyloxy)-5-(methoxyimino)-2-[(3E)-3-(methoxyimino)octyl]cyclopentyl}propanoate |
| Wiley ID |
1374362 |
