| SpectraBase Spectrum ID |
HjOnj7ODMOk |
| Name |
2-[Acetyl(isopropyl)amino]-1-([4-(2-amino-2-oxoethyl)phenoxy]methyl)ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O5 |
| InChI |
InChI=1S/C18H26N2O5/c1-12(2)20-10-17(24-13(3)21)11-23-16-7-5-15(6-8-16)9-18(19)25-14(4)22/h5-9,12,17,20H,10-11,19H2,1-4H3/b18-9- |
| InChIKey |
WBKBEHZVADNSJA-NVMNQCDNSA-N |
| Molecular Weight |
350.415 g/mol |
| SMILES |
N(CC(COc1ccc(\C=C\(OC(=O)C)N)cc1)OC(=O)C)C(C)C |
| SPLASH |
splash10-0udi-7690000000-0911db370ddf4968083e |
| Source of Spectrum |
JZ-1992-786-0 |
| Synonyms |
2-{4-[(Z)-2-(acetyloxy)-2-aminoethenyl]phenoxy}-1-[(isopropylamino)methyl]ethyl acetate
Atenolol diacetate |
| Wiley ID |
1341873 |
![2-[Acetyl(isopropyl)amino]-1-([4-(2-amino-2-oxoethyl)phenoxy]methyl)ethyl acetate](/api/spectrum/HjOnj7ODMOk/structure.png?h=300&w=458 "2-[Acetyl(isopropyl)amino]-1-([4-(2-amino-2-oxoethyl)phenoxy]methyl)ethyl acetate")
