| SpectraBase Spectrum ID |
6XFmpdsxiLC |
| Name |
(2S)-2-(-2,3-Dimethoxyphenyl)carbonylamino-N-(2,3-dimethoxybenzyl)ethyl amide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O6 |
| InChI |
InChI=1S/C21H26N2O6/c1-13(23-21(25)15-9-7-11-17(27-3)19(15)29-5)20(24)22-12-14-8-6-10-16(26-2)18(14)28-4/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)/t13-/m0/s1 |
| InChIKey |
KHONGACBVXFHSO-ZDUSSCGKSA-N |
| Molecular Weight |
402.447 g/mol |
| SMILES |
N(C(c1c(c(OC)ccc1)OC)=O)[C@](C(NCc1c(c(OC)ccc1)OC)=O)(C)[H] |
| SPLASH |
splash10-014i-0900200000-b5199e68a76b41b71563 |
| Source of Spectrum |
SO-0-470-6 |
| Synonyms |
N-[(S)-1-(2,3-Dimethoxy-benzylcarbamoyl)-ethyl]-2,3-dimethoxy-benzamide |
| Wiley ID |
864208 |
