| SpectraBase Spectrum ID |
F8DGeMkzyV1 |
| Name |
(2R,3R)-Methyl 4-(4-methoxyphenyl)-2-(4-methoxyphenylamino)-3- nitrobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O6 |
| InChI |
InChI=1S/C19H22N2O6/c1-25-15-8-4-13(5-9-15)12-17(21(23)24)18(19(22)27-3)20-14-6-10-16(26-2)11-7-14/h4-11,17-18,20H,12H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey |
KVDKKWAVZZQEKP-QZTJIDSGSA-N |
| Literature Reference DOI |
10.1021/ol8003589 |
| Molecular Weight |
374.393 g/mol |
| SMILES |
N([C@@](C(OC)=O)([C@]([N+](=O)[O-])(Cc1ccc(cc1)OC)[H])[H])c1ccc(cc1)OC |
| SPLASH |
splash10-008c-3910000000-60e2e0d579fe2b92710c |
| Source of Spectrum |
A1-10-1731/SMS9-4g |
| Synonyms |
(2R,3R)-methyl 4-(4-methoxyphenyl)-2-((4-methoxyphenyl)amino)-3-nitrobutanoate |
| Wiley ID |
1759347 |
