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(2R,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(2R,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester
SpectraBase Compound ID 57ooHAatzpU
InChI InChI=1S/C19H21NO5/c1-24-18(22)17(21)16(12-14-8-4-2-5-9-14)20-19(23)25-13-15-10-6-3-7-11-15/h2-11,16-17,21H,12-13H2,1H3,(H,20,23)/t16-,17+/m0/s1
InChIKey LKDKNFNUPLFYKN-DLBZAZTESA-N
Mol Weight 343.38 g/mol
Molecular Formula C19H21NO5
Exact Mass 343.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F3jMa7x6ufn
Name (2R,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester
Alternate Name(s) (2R,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyric acid methyl ester Methyl (2R,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate Methyl (2R,3S)-2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate
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Formula C19H21NO5
InChI InChI=1S/C19H21NO5/c1-24-18(22)17(21)16(12-14-8-4-2-5-9-14)20-19(23)25-13-15-10-6-3-7-11-15/h2-11,16-17,21H,12-13H2,1H3,(H,20,23)/t16-,17+/m0/s1
InChIKey LKDKNFNUPLFYKN-DLBZAZTESA-N
Molecular Weight 343.379 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@]([C@](C(=O)OC)(O)[H])(Cc1ccccc1)[H]
SPLASH splash10-052f-9710000000-4d47a30eff441c93a500
Source of Spectrum SK-29-2523-2
Wiley ID 880790