| SpectraBase Spectrum ID |
39g9i8vTno2 |
| Name |
2-{2-[(tert-Butyloxy)carbonylamino]acetyloxy}phenyl-2-[(tert-butoxy)carbonylamino]acetate |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C20H27N2O8 - which differs from the formula reported for the mass spectrum (C20H29N2O8) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N2O8 |
| InChI |
InChI=1S/C20H28N2O8/c1-19(2,3)29-17(26)21-11-14(23)28-13-10-8-7-9-12(13)15(16(24)25)22-18(27)30-20(4,5)6/h7-10,15H,11H2,1-6H3,(H,21,26)(H,22,27)(H,24,25)/p-1 |
| InChIKey |
BUTGBHIEBKEGEJ-UHFFFAOYSA-M |
| Molecular Weight |
423.442 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)CC(Oc1c(C(C(=O)[O-])NC(=O)OC(C)(C)C)cccc1)=O |
| SPLASH |
splash10-03di-0900000000-fbe327cb72eafb09eee1 |
| Source of Spectrum |
SO-0-1441-10 |
| Wiley ID |
865136 |
![2-{2-[(tert-Butyloxy)carbonylamino]acetyloxy}phenyl-2-[(tert-butoxy)carbonylamino]acetate](/api/spectrum/39g9i8vTno2/structure.png?h=300&w=458 "2-{2-[(tert-Butyloxy)carbonylamino]acetyloxy}phenyl-2-[(tert-butoxy)carbonylamino]acetate")
