| SpectraBase Spectrum ID |
3q7O3G8j8KV |
| Name |
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[(3-formyl-2,6-dihydroxyphenyl)methyl]-, 1,1-dimethylethyl ester |
| Alternate Name(s) |
Di-tert-butyl 2,2'-((3-formyl-2,6-dihydroxybenzyl)azanediyl)diacetate
Di-tert-butyl 2,2'-[(3-formyl-2,6-dihydroxybenzyl)imino]diacetate
2-[(3-formyl-2,6-dihydroxyphenyl)methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid tert-butyl ester
tert-Butyl 2-[(3-formyl-2,6-dihydroxyphenyl)methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate
tert-Butyl 2-[(2-tert-butoxy-2-oxo-ethyl)-[(3-formyl-2,6-dihydroxy-phenyl)methyl]amino]acetate
tert-Butyl 2-[[3-methanoyl-2,6-bis(oxidanyl)phenyl]methyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO7 |
| InChI |
InChI=1S/C20H29NO7/c1-19(2,3)27-16(24)10-21(11-17(25)28-20(4,5)6)9-14-15(23)8-7-13(12-22)18(14)26/h7-8,12,23,26H,9-11H2,1-6H3 |
| InChIKey |
GYHZMFWOKDFTDR-UHFFFAOYSA-N |
| Molecular Weight |
395.452 g/mol |
| SMILES |
Oc1c(c(ccc1C=O)O)CN(CC(OC(C)(C)C)=O)CC(=O)OC(C)(C)C |
| SPLASH |
splash10-000i-9450000000-b34dd263503e4cbeae86 |
| Source of Spectrum |
JX-2015-3-1933 |
| Wiley ID |
1725393 |
![Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[(3-formyl-2,6-dihydroxyphenyl)methyl]-, 1,1-dimethylethyl ester](/api/spectrum/3q7O3G8j8KV/structure.png?h=300&w=458 "Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[(3-formyl-2,6-dihydroxyphenyl)methyl]-, 1,1-dimethylethyl ester")
