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(S)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETAMIDO)-5-OXOBUTYL_ETHYL_FUMARATE

View entire compound with spectra: 1 NMR

(S)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETAMIDO)-5-OXOBUTYL_ETHYL_FUMARATE
SpectraBase Compound ID IfZ6kzaruoi
InChI InChI=1S/C24H33N3O8/c1-5-33-19(29)13-14-20(30)34-15-17(11-12-18(25)28)26-22(31)21(16-9-7-6-8-10-16)27-23(32)35-24(2,3)4/h6-10,13-14,17,21H,5,11-12,15H2,1-4H3,(H2,25,28)(H,26,31)(H,27,32)/b14-13+/t17-,21-/m0/s1
InChIKey PZZMYXXAQTZXRN-FBZGKKRMSA-N
Mol Weight 491.5 g/mol
Molecular Formula C24H33N3O8
Exact Mass 491.226765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FyJqQWYiY0P
Name (S)-5-AMINO-2-((S)-2-(TERT.-BUTOXYCARBONYLAMINO)-2-PHENYLACETAMIDO)-5-OXOBUTYL_ETHYL_FUMARATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33N3O8
InChI InChI=1S/C24H33N3O8/c1-5-33-19(29)13-14-20(30)34-15-17(11-12-18(25)28)26-22(31)21(16-9-7-6-8-10-16)27-23(32)35-24(2,3)4/h6-10,13-14,17,21H,5,11-12,15H2,1-4H3,(H2,25,28)(H,26,31)(H,27,32)/b14-13+/t17-,21-/m0/s1
InChIKey PZZMYXXAQTZXRN-FBZGKKRMSA-N
Literature Reference Author A.BREUNING,B.DEGEL,F.SCHULZ,C.BUECHOLD,M.STEMPKA,U.MACHON,S. HEPPNER,C.GELHAUS,M.
Literature Reference Citation J.MED.CHEM.,53,1951(2010)
Literature Reference DOI 10.1021/jm900946n
Molecular Weight 491.541 g/mol
Solvent CDCl3
Source File Reference UWMZ46487