SpectraBase Spectrum ID |
AqOxKr7LVRv |
Name |
Ethyl (2R*,3R*)-3-(2-Chloropyridin-3-yl)-3-hydroxy-2-[(S)-(4-methoxyphenyl)(methylamino)methyl]propanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23ClN2O4 |
InChI |
InChI=1S/C19H23ClN2O4/c1-4-26-19(24)15(17(23)14-6-5-11-22-18(14)20)16(21-2)12-7-9-13(25-3)10-8-12/h5-11,15-17,21,23H,4H2,1-3H3/t15-,16-,17+/m1/s1 |
InChIKey |
SAOFUUCCDRLKBH-ZACQAIPSSA-N |
Molecular Weight |
378.856 g/mol |
SMILES |
O[C@]([C@@]([C@@](c1ccc(cc1)OC)(NC)[H])(C(=O)OCC)[H])(c1c(nccc1)Cl)[H] |
SPLASH |
splash10-0udi-1900000000-491562eadcbfdbd5d0e3 |
Source of Spectrum |
U1-2014-7131-38 |
Synonyms |
(2R,3R)-ethyl 3-(2-chloropyridin-3-yl)-3-hydroxy-2-((S)-(4-methoxyphenyl)(methylamino)methyl)propanoate |
Wiley ID |
1741048 |