SpectraBase Spectrum ID |
14IY9eREb43 |
Name |
(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO4 |
InChI |
InChI=1S/C23H29NO4/c1-6-10-19(18-13-14-20(27-4)21(15-18)28-5)23(26)24(3)16(2)22(25)17-11-8-7-9-12-17/h6-9,11-16,19,22,25H,1,10H2,2-5H3/t16-,19+,22+/m1/s1 |
InChIKey |
GJNGPLBEZHESLI-WVBUVRCRSA-N |
Molecular Weight |
383.488 g/mol |
SMILES |
O[C@@]([C@](N(C([C@](c1cc(OC)c(cc1)OC)(CC=C)[H])=O)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-9200000000-dd7d53459d11a0f3131c |
Source of Spectrum |
QC-10-1952-3 |
Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-pentenamide
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pent-4-enamide |
Wiley ID |
871430 |