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(3S,5R)-5-(2-Hydroxyethyl)-N,2-bis[(1R)-1-(phenylethyl]-3-isoxazolidinecarboxamide
SpectraBase Compound ID EC3GNrImsM1
InChI InChI=1S/C22H28N2O3/c1-16(18-9-5-3-6-10-18)23-22(26)21-15-20(13-14-25)27-24(21)17(2)19-11-7-4-8-12-19/h3-12,16-17,20-21,25H,13-15H2,1-2H3,(H,23,26)/t16-,17-,20+,21+/m1/s1
InChIKey VCJXDUIJCGTUDP-JYWFKMLOSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3FP6UD6IkO3
Name (3S,5R)-5-(2-Hydroxyethyl)-N,2-bis[(1R)-1-(phenylethyl]-3-isoxazolidinecarboxamide
Alternate Name(s) (3S,5R)-5-(2-hydroxyethyl)-N,2-bis[(1R)-1-phenylethyl]-3-isoxazolidinecarboxamide (3S,5R)-5-(2-hydroxyethyl)-N,2-bis[(1R)-1-phenylethyl]-1,2-oxazolidine-3-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-16(18-9-5-3-6-10-18)23-22(26)21-15-20(13-14-25)27-24(21)17(2)19-11-7-4-8-12-19/h3-12,16-17,20-21,25H,13-15H2,1-2H3,(H,23,26)/t16-,17-,20+,21+/m1/s1
InChIKey VCJXDUIJCGTUDP-JYWFKMLOSA-N
Molecular Weight 368.477 g/mol
SMILES N(C([C@]1(N(O[C@@](CCO)(C1)[H])[C@@](c1ccccc1)(C)[H])[H])=O)[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-1920000000-f10d2c0d6f31224d86f1
Source of Spectrum K1-0-3238-13
Wiley ID 1589108