| SpectraBase Spectrum ID |
2uM5XClQDA |
| Name |
(2S,5R,6R)-7-Methyl 5,6-bis(benzoyloxy)-2-methyl-4-oxo-3-azaheptanedicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO9 |
| InChI |
InChI=1S/C22H21NO9/c1-13(19(25)26)23-18(24)16(31-20(27)14-9-5-3-6-10-14)17(22(29)30-2)32-21(28)15-11-7-4-8-12-15/h3-13,16-17H,1-2H3,(H,23,24)(H,25,26)/t13-,16+,17+/m0/s1 |
| InChIKey |
QJNXFOVAGKKOHH-IAOVAPTHSA-N |
| Molecular Weight |
443.408 g/mol |
| SMILES |
N(C([C@@]([C@@](OC(=O)c1ccccc1)(C(=O)OC)[H])(OC(=O)c1ccccc1)[H])=O)[C@](C(=O)O)(C)[H] |
| SPLASH |
splash10-0a6r-7908100000-85b2738f87f9cacf6028 |
| Source of Spectrum |
QE-6-253-10 |
| Synonyms |
(2S)-2-{[(2R,3R)-2,3-bis(benzoyloxy)-4-methoxy-4-oxobutanoyl]amino}propanoic acid |
| Wiley ID |
844574 |
