| SpectraBase Spectrum ID |
4Qoa8LXRYUf |
| Name |
[4-(7-Cyclopentanecarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO5 |
| InChI |
InChI=1S/C23H23NO5/c1-2-27-21(25)14-28-17-9-7-15(8-10-17)22-18-11-12-19(20(18)13-29-24-22)23(26)16-5-3-4-6-16/h7-13,16H,2-6,14H2,1H3 |
| InChIKey |
OOHOSLIJBZICEP-UHFFFAOYSA-N |
| Molecular Weight |
393.439 g/mol |
| SMILES |
C(COc1ccc(cc1)C1=NOC=C2C1=CC=C2C(=O)C1CCCC1)(=O)OCC |
| SPLASH |
splash10-0079-0249000000-eec0bc6b9b7e79a0a5a4 |
| Source of Spectrum |
QB-21-1479-2 |
| Synonyms |
Ethyl {4-[7-(cyclopentylcarbonyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}acetate |
| Wiley ID |
1584654 |
![[4-(7-Cyclopentanecarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester](/api/spectrum/4Qoa8LXRYUf/structure.png?h=300&w=458 "[4-(7-Cyclopentanecarbonylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]acetic acid ethyl ester")
