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(R)-2-Benzo[1,3]dioxol-5-yl-3-hydroxy-N-((1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propionamide
SpectraBase Compound ID EnELYQ1xeDO
InChI InChI=1S/C20H23NO5/c1-13(19(23)14-6-4-3-5-7-14)21(2)20(24)16(11-22)15-8-9-17-18(10-15)26-12-25-17/h3-10,13,16,19,22-23H,11-12H2,1-2H3/t13-,16-,19+/m0/s1
InChIKey SXLINUNMVNFYPK-IYJAJMOOSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4dayWS9IcFJ
Name (R)-2-Benzo[1,3]dioxol-5-yl-3-hydroxy-N-((1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-propionamide
Alternate Name(s) (2R)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylpropanamide [2S,1'S,2'S]-(+)-3-Hydroxy-N-methyl-2-(3,4-methylenedioxyphenyl)-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)propanamide
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Formula C20H23NO5
InChI InChI=1S/C20H23NO5/c1-13(19(23)14-6-4-3-5-7-14)21(2)20(24)16(11-22)15-8-9-17-18(10-15)26-12-25-17/h3-10,13,16,19,22-23H,11-12H2,1-2H3/t13-,16-,19+/m0/s1
InChIKey SXLINUNMVNFYPK-IYJAJMOOSA-N
Molecular Weight 357.406 g/mol
SMILES O[C@]([C@@](N(C([C@@](CO)(c1cc2OCOc2cc1)[H])=O)C)(C)[H])(c1ccccc1)[H]
SPLASH splash10-03di-7910000000-25165daa884e2b3b73bf
Source of Spectrum KD-14-493-2
Wiley ID 1635833