SpectraBase Spectrum ID |
AZtFtWjsuUz |
Name |
N(2)-[(R)-N(2)-acetyl-2,o(4)-dimethylthyrosyl]-L-phenylalanine-dimethylamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
425.231456486 u |
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 |
C(N[C@](C(N(C)C)=O)(CC=1C=CC=CC1)[H])([C@](NC(=O)C)(CC=1C=CC(=CC1)OC)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958465 |