| SpectraBase Spectrum ID |
CWzDxyX8pGS |
| Name |
(Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO |
| InChI |
InChI=1S/C23H29NO/c1-5-21(17(2)3)22(16-23(25)20-14-10-7-11-15-20)24-18(4)19-12-8-6-9-13-19/h6-18,21,24H,5H2,1-4H3/b22-16-/t18-,21+/m1/s1 |
| InChIKey |
CJWKAKQAKZOTJV-FCVXVPJPSA-N |
| Molecular Weight |
335.491 g/mol |
| SMILES |
N(\C(=C/C(=O)c1ccccc1)[C@](C(C)C)(CC)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4r-1911000000-69e9ac64d75f5fedc7eb |
| Source of Spectrum |
QC-4-1663-2 |
| Synonyms |
(Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one |
| Wiley ID |
883366 |
![(Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one](/api/spectrum/CWzDxyX8pGS/structure.png?h=300&w=458 "(Z,4S)-4-ethyl-5-methyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-hexen-1-one")
