| SpectraBase Spectrum ID |
9D8UYNUI4ws |
| Name |
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(4-methoxyphenoxy)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26FNO5 |
| InChI |
InChI=1S/C26H26FNO5/c1-30-20-8-10-21(11-9-20)33-25-24(18-5-4-6-19(27)16-18)28(26(25)29)14-13-17-7-12-22(31-2)23(15-17)32-3/h4-12,15-16,24-25H,13-14H2,1-3H3 |
| InChIKey |
OESVLGBKBJUCDV-UHFFFAOYSA-N |
| Molecular Weight |
451.494 g/mol |
| SMILES |
COc1ccc(OC2C(N(C2c2cc(F)ccc2)CCc2cc(OC)c(cc2)OC)=O)cc1 |
| SPLASH |
splash10-0udl-1960100000-5b9340107c4a8e81b14e |
| Synonyms |
4-(3-fluorophenyl)-1-homoveratryl-3-(4-methoxyphenoxy)azetidin-2-one |
| Wiley ID |
1445294 |
![1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(4-methoxyphenoxy)-2-azetidinone](/api/spectrum/9D8UYNUI4ws/structure.png?h=300&w=458 "1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-fluorophenyl)-3-(4-methoxyphenoxy)-2-azetidinone")
