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Ethyl (2R*,3R*)-3-(2-Chloropyridin-3-yl)-3-hydroxy-2-[(S)-(4-methoxyphenyl)(methylamino)methyl]propanoate
SpectraBase Compound ID K5CUIhuuymS
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
Mol Weight 378.86 g/mol
Molecular Formula C19H23ClN2O4
Exact Mass 378.134635 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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