| SpectraBase Spectrum ID |
LBztU4agErU |
| Name |
Methyl 2,2-dimethyl-3-oxo-3-[(10'-oxo-12',15',18'-trioxa-9'-azanonadecyl)thio]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H39NO7S |
| InChI |
InChI=1S/C21H39NO7S/c1-21(2,19(24)27-4)20(25)30-16-10-8-6-5-7-9-11-22-18(23)17-29-15-14-28-13-12-26-3/h5-17H2,1-4H3,(H,22,23) |
| InChIKey |
UPBUBZYIOFIRHB-UHFFFAOYSA-N |
| Molecular Weight |
449.603 g/mol |
| SMILES |
N(C(=O)COCCOCCOC)CCCCCCCCSC(C(C(=O)OC)(C)C)=O |
| SPLASH |
splash10-0g6u-0976500000-c6cc611e3ac4a0a6043e |
| Source of Spectrum |
H-84-689-24 |
| Synonyms |
Methyl 22,22-dimethyl-10,21-dioxo-2,5,8-trioxa-20-thia-11-azatricosan-23-oate |
| Wiley ID |
847480 |
![Methyl 2,2-dimethyl-3-oxo-3-[(10'-oxo-12',15',18'-trioxa-9'-azanonadecyl)thio]propanoate](/api/spectrum/LBztU4agErU/structure.png?h=300&w=458 "Methyl 2,2-dimethyl-3-oxo-3-[(10'-oxo-12',15',18'-trioxa-9'-azanonadecyl)thio]propanoate")
