| SpectraBase Spectrum ID |
EoW4hbxysD |
| Name |
(6R)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-phenyl-2,3-didehydropiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O3 |
| InChI |
InChI=1S/C25H26N2O3/c1-3-17-16-27(22(14-24(17)28)18-9-5-4-6-10-18)23(25(29)30-2)13-19-15-26-21-12-8-7-11-20(19)21/h4-12,15-16,22-23,26H,3,13-14H2,1-2H3/t22-,23+/m1/s1 |
| InChIKey |
AXQMJVDNZBAIKV-PKTZIBPZSA-N |
| Molecular Weight |
402.494 g/mol |
| SMILES |
[nH]1c2c(c(c1)C[C@](N1C=C(CC)C(C[C@@]1(c1ccccc1)[H])=O)(C(=O)OC)[H])cccc2 |
| SPLASH |
splash10-0089-0940300000-6f56d74023dc21ee9f1e |
| Source of Spectrum |
QE-3-148-19 |
| Synonyms |
(3S)-3-((2R)-5-ethyl-4-oxo-2-phenyl-3,4-dihydro-1(2H)-pyridinyl)-4-(1H-indol-3-yl)butanoic acid
(6R)-N-((S)-1-methoxyCarbonyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-phenyl-2,3-didehydropiperidine
(S)-2-((R)-5-Ethyl-4-oxo-2-phenyl-3,4-dihydro-2H-pyridin-1-yl)-3-(1H-indol-3-yl)-propionic acid methyl ester |
| Wiley ID |
843032 |
![(6R)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-phenyl-2,3-didehydropiperidine](/api/spectrum/EoW4hbxysD/structure.png?h=300&w=458 "(6R)-N-((S)-1-Carboxymethyl-2-[indol-3-yl]ethyl)-3-ethyl-4-oxo-6-phenyl-2,3-didehydropiperidine")
