SpectraBase Spectrum ID |
F7xkc9w5nQQ |
Name |
N,N-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H26N2O |
InChI |
InChI=1S/C25H26N2O/c1-19(21-12-6-3-7-13-21)26-24(23-16-10-5-11-17-23)18-25(28)27-20(2)22-14-8-4-9-15-22/h3-20,26H,1-2H3,(H,27,28)/b24-18-/t19-,20-/m1/s1 |
InChIKey |
RELZJOZXRBOZIZ-VWOKJGFZSA-N |
Molecular Weight |
370.496 g/mol |
SMILES |
N(\C(=C/C(N[C@@](c1ccccc1)(C)[H])=O)c1ccccc1)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-05gi-0590000000-bf12fc73d5b512cbc56b |
Source of Spectrum |
F-51-8621-10 |
Synonyms |
(2Z)-3-amino-3-phenyl-N,N-bis[(1R)-1-phenylethyl]-2-propenamide
N,N'-[di-(R)-1-Phenylethyl]-3-amino-3-phenyl-2-propenamide |
Wiley ID |
792925 |