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N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N(2)-[(R)-N(2)-ACETYL-2,O(4)-DIMETHYLTHYROSYL]-L-PHENYLALANINE-DIMETHYLAMIDE
SpectraBase Compound ID JK1HrbvH3uG
InChI InChI=1S/C24H31N3O4/c1-17(28)26-24(2,16-19-11-13-20(31-5)14-12-19)23(30)25-21(22(29)27(3)4)15-18-9-7-6-8-10-18/h6-14,21H,15-16H2,1-5H3,(H,25,30)(H,26,28)/t21-,24+/m0/s1
InChIKey UHMGFHWJDYAVKA-XUZZJYLKSA-N
Mol Weight 425.53 g/mol
Molecular Formula C24H31N3O4
Exact Mass 425.231456 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Z38tvtQj40
Name N(2)-[(R)-N(2)-Acetyl-2,O(4)-dimethyltyrosyl]-L-phenylalanine-dimethylamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31N3O4
InChI InChI=1S/C24H31N3O4/c1-17(28)26-24(2,16-19-11-13-20(31-5)14-12-19)23(30)25-21(22(29)27(3)4)15-18-9-7-6-8-10-18/h6-14,21H,15-16H2,1-5H3,(H,25,30)(H,26,28)/t21-,24+/m0/s1
InChIKey UHMGFHWJDYAVKA-XUZZJYLKSA-N
Molecular Weight 425.529 g/mol
SMILES N([C@@](C(N[C@](C(N(C)C)=O)(Cc1ccccc1)[H])=O)(Cc1ccc(cc1)OC)C)C(=O)C
SPLASH splash10-024m-7921000000-97c46e8740b091028c42
Source of Spectrum H-75-1687-19i
Synonyms (S)-2-[(R)-2-Acetylamino-3-(4-methoxy-2-methyl-phenyl)-propionylamino]-N,N-dimethyl-3-phenyl-propionamide
Wiley ID 1380425