| SpectraBase Spectrum ID |
JgTwZPZrIEh |
| Name |
(2S)-2-(-2,3-Dihydroxyphenyl)carbonylamino-N-(2,3-dihydroxybenzyl)-3-methylbutylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O6 |
| InChI |
InChI=1S/C19H22N2O6/c1-10(2)15(21-18(26)12-6-4-8-14(23)17(12)25)19(27)20-9-11-5-3-7-13(22)16(11)24/h3-8,10,15,22-25H,9H2,1-2H3,(H,20,27)(H,21,26)/t15-/m0/s1 |
| InChIKey |
FUGHYEWFPTWFOM-HNNXBMFYSA-N |
| Molecular Weight |
374.393 g/mol |
| SMILES |
Oc1cccc(c1O)C(N[C@](C(NCc1c(c(ccc1)O)O)=O)(C(C)C)[H])=O |
| SPLASH |
splash10-000i-0901000000-b3bb5de126aee6c70a19 |
| Source of Spectrum |
SO-0-472-1 |
| Synonyms |
N-(1-{[(2,3-dihydroxybenzyl)amino]carbonyl}-2-methylpropyl)-2,3-dihydroxybenzamide |
| Wiley ID |
864198 |
