| SpectraBase Spectrum ID |
L9JyDfPNejV |
| Name |
(3R)-2,2-Dimethyl-6-((R)-N-benzoyl-N-.alpha.-methylbenzylamino)-4-hexen-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO2 |
| InChI |
InChI=1S/C23H29NO2/c1-18(19-12-7-5-8-13-19)24(17-11-16-21(25)23(2,3)4)22(26)20-14-9-6-10-15-20/h5-16,18,21,25H,17H2,1-4H3/b16-11-/t18-,21-/m1/s1 |
| InChIKey |
AJVBLEHJZBJCMA-VXEZTDALSA-N |
| Molecular Weight |
351.490 g/mol |
| SMILES |
O[C@@](C(C)(C)C)(\C=C/CN(C(=O)c1ccccc1)[C@@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-5900000000-bb805b0022caa2b4dadd |
| Source of Spectrum |
QC-6-2089-6 |
| Synonyms |
(3R,.alpha.R,Z)-2,2-Dimethyl-6-(N-benzoyl-N-.alpha.-methylbenzylamino)-3-hexen-3-ol
N-[(2Z,4R)-4-hydroxy-5,5-dimethyl-2-hexenyl]-N-[(1R)-1-phenylethyl]benzamide |
| Wiley ID |
869017 |
