| SpectraBase Spectrum ID |
HZu32WcLkZd |
| Name |
(R,R)-(+)-Di-N,N'-2-methoxyethyltartramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2O6 |
| InChI |
InChI=1S/C10H20N2O6/c1-17-5-3-11-9(15)7(13)8(14)10(16)12-4-6-18-2/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)/t7-,8-/m1/s1 |
| InChIKey |
BHGDQQTWFRGJGH-HTQZYQBOSA-N |
| Molecular Weight |
264.278 g/mol |
| SMILES |
N(C([C@@]([C@](C(=O)NCCOC)(O)[H])(O)[H])=O)CCOC |
| SPLASH |
splash10-03e9-0900000000-cf39d4a86d54c9148fa1 |
| Source of Spectrum |
SO-0-2443-8 |
| Synonyms |
(2R,3R)-2,3-dihydroxy-N,N'-bis(2-methoxyethyl)butanediamide
(2R,3R)-N,N'-bis(2-methoxyethyl)-2,3-bis(oxidanyl)butanediamide |
| Wiley ID |
878968 |
