| SpectraBase Spectrum ID |
1V3Hom8Gloh |
| Name |
Methyl (4-[2-(acetyloxy)ethoxy]-5-methoxy-2-{[(phenylacetyl)amino]methyl}phenyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO7 |
| InChI |
InChI=1S/C23H27NO7/c1-16(25)30-9-10-31-21-13-19(18(12-20(21)28-2)14-23(27)29-3)15-24-22(26)11-17-7-5-4-6-8-17/h4-8,12-13H,9-11,14-15H2,1-3H3,(H,24,26) |
| InChIKey |
FIMMOSMNZPZSSC-UHFFFAOYSA-N |
| Molecular Weight |
429.469 g/mol |
| SMILES |
N(Cc1c(CC(=O)OC)cc(c(c1)OCCOC(=O)C)OC)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-000i-9000100000-205f1c1a4cf68c26c23e |
| Source of Spectrum |
QE-7-965-7 |
| Wiley ID |
845390 |
![Methyl (4-[2-(acetyloxy)ethoxy]-5-methoxy-2-{[(phenylacetyl)amino]methyl}phenyl)acetate](/api/spectrum/1V3Hom8Gloh/structure.png?h=300&w=458 "Methyl (4-[2-(acetyloxy)ethoxy]-5-methoxy-2-{[(phenylacetyl)amino]methyl}phenyl)acetate")
