SpectraBase Spectrum ID |
LD8HSmmEhkz |
Name |
2-Azetidinone, 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H23NO5 |
InChI |
InChI=1S/C22H23NO5/c1-25-16-7-9-17(10-8-16)28-21-20(23(22(21)24)15-4-2-3-5-15)14-6-11-18-19(12-14)27-13-26-18/h6-12,15,20-21H,2-5,13H2,1H3 |
InChIKey |
HRJAKSZTKNPKLV-UHFFFAOYSA-N |
Molecular Weight |
381.428 g/mol |
SMILES |
COc1ccc(cc1)OC1C(N(C1c1cc2c(cc1)OCO2)C1CCCC1)=O |
SPLASH |
splash10-0079-6940000000-25370ab1a682c50062d5 |
Source of Spectrum |
IY-1-4526-3 |
Synonyms |
4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)-2-azetidinone |
Wiley ID |
1653246 |