| SpectraBase Spectrum ID |
7e8fmk0myiY |
| Name |
(6S)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine |
| Alternate Name(s) |
(3S)-3-((2S)-5-ethyl-2-heptyl-4-oxo-3,4-dihydro-1(2H)-pyridinyl)-4-(1H-indol-3-yl)butanoic acid
(6S)-N-((S)-1-methoxyCarbonyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine
(S)-2-((S)-5-Ethyl-2-heptyl-4-oxo-3,4-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)-propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2O3 |
| InChI |
InChI=1S/C26H36N2O3/c1-4-6-7-8-9-12-21-16-25(29)19(5-2)18-28(21)24(26(30)31-3)15-20-17-27-23-14-11-10-13-22(20)23/h10-11,13-14,17-18,21,24,27H,4-9,12,15-16H2,1-3H3/t21-,24-/m0/s1 |
| InChIKey |
ZSLLEPIKKOGAEX-URXFXBBRSA-N |
| Molecular Weight |
424.585 g/mol |
| SMILES |
[nH]1c2c(c(c1)C[C@](N1C=C(CC)C(C[C@@]1(CCCCCCC)[H])=O)(C(=O)OC)[H])cccc2 |
| SPLASH |
splash10-01qc-4910100000-ec1210c3dfd715b681ee |
| Source of Spectrum |
QE-3-148-19 |
| Wiley ID |
843028 |
![(6S)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine](/api/spectrum/7e8fmk0myiY/structure.png?h=300&w=458 "(6S)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-heptyl-2,3-didehydropiperidine")
