SpectraBase Spectrum ID |
LYtkcM2GTW0 |
Name |
(2,6-Diisopropylphenyl)-N-(2,2-dimethoxyethyl)glycinate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29NO4 |
InChI |
InChI=1S/C18H29NO4/c1-12(2)14-8-7-9-15(13(3)4)18(14)23-16(20)10-19-11-17(21-5)22-6/h7-9,12-13,17,19H,10-11H2,1-6H3 |
InChIKey |
YTVWUFIDTIWMRD-UHFFFAOYSA-N |
Molecular Weight |
323.433 g/mol |
SMILES |
N(CC(Oc1c(C(C)C)cccc1C(C)C)=O)CC(OC)OC |
SPLASH |
splash10-004i-9000000000-4f8edda3dc2e71e08617 |
Source of Spectrum |
F2-41-1852-20 |
Synonyms |
2,6-diisopropylphenyl[(2,2-dimethoxyethyl)amino]acetate
N-(2,6-Diisopropylphenyl)(2,2-dimethoxyethyl)glycinate
2-(2,2-dimethoxyethylamino)acetic acid [2,6-di(propan-2-yl)phenyl] ester
[2,6-di(propan-2-yl)phenyl] 2-(2,2-dimethoxyethylamino)acetate
(2,6-diisopropylphenyl) 2-(2,2-dimethoxyethylamino)acetate
[2,6-di(propan-2-yl)phenyl] 2-(2,2-dimethoxyethylamino)ethanoate |
Wiley ID |
1599671 |