SpectraBase Spectrum ID |
3ZIEVQ28iy8 |
Name |
(4R)-1-Phenyl-3-(N-1'(R)-phenylethyl)amino-4-benzylhex-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29NO |
InChI |
InChI=1S/C27H29NO/c1-3-23(19-22-13-7-4-8-14-22)26(20-27(29)25-17-11-6-12-18-25)28-21(2)24-15-9-5-10-16-24/h4-18,20-21,23,28H,3,19H2,1-2H3/b26-20-/t21-,23-/m1/s1 |
InChIKey |
DZFAVPAGFJSAKT-JPPDBEFQSA-N |
Molecular Weight |
383.535 g/mol |
SMILES |
N(\C(=C/C(=O)c1ccccc1)[C@@](Cc1ccccc1)(CC)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-1920000000-3954391263739c549bd3 |
Source of Spectrum |
QC-4-1662-2 |
Synonyms |
(2Z,4R)-4-benzyl-1-phenyl-3-{[(1R)-1-phenylethyl]amino}-2-hexen-1-one
(4S)-1-Phenyl-3-(N-1'(R)-phenylethyl)amino-4-benzylhex-2-en-1-one |
Wiley ID |
883369 |