| SpectraBase Spectrum ID |
4pNTr473sO6 |
| Name |
4-(1,3-Benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18F3NO5 |
| InChI |
InChI=1S/C24H18F3NO5/c1-30-17-6-8-18(9-7-17)33-22-21(14-5-10-19-20(11-14)32-13-31-19)28(23(22)29)16-4-2-3-15(12-16)24(25,26)27/h2-12,21-22H,13H2,1H3 |
| InChIKey |
HISWLMXAEWEGCX-UHFFFAOYSA-N |
| Molecular Weight |
457.405 g/mol |
| SMILES |
COc1ccc(OC2C(N(C2c2cc3OCOc3cc2)c2cc(C(F)(F)F)ccc2)=O)cc1 |
| SPLASH |
splash10-000i-4930000000-506355f2e6228caff2e0 |
| Synonyms |
4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]azetidin-2-one |
| Wiley ID |
1443892 |
![4-(1,3-Benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]-2-azetidinone](/api/spectrum/4pNTr473sO6/structure.png?h=300&w=458 "4-(1,3-Benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-[3-(trifluoromethyl)phenyl]-2-azetidinone")
