SpectraBase Spectrum ID |
EcojBAMjupK |
Name |
1-((Benzyloxy)carbonyl)-c-5-ethyl-r-2-(3-indolyl)-c-4-piperidinemethanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28N2O3 |
InChI |
InChI=1S/C24H28N2O3/c1-2-18-14-26(24(28)29-16-17-8-4-3-5-9-17)23(12-19(18)15-27)21-13-25-22-11-7-6-10-20(21)22/h3-11,13,18-19,23,25,27H,2,12,14-16H2,1H3/t18?,19?,23-/m1/s1 |
InChIKey |
BPCCKIMDTQZABJ-MTNXOHHFSA-N |
Molecular Weight |
392.499 g/mol |
SMILES |
[nH]1c2c(c([C@@]3(N(CC(C(CO)C3)CC)C(OCc3ccccc3)=O)[H])c1)cccc2 |
SPLASH |
splash10-052f-0920000000-8805f544966102f2a423 |
Source of Spectrum |
J-62-3174-39 |
Synonyms |
1-((Benzyloxy)carbonyl)-c-5-ethyl-r-2-(3-indolyl)-c-4-piperidinemethanol(C2-epimer)
benzyl (2R)-5-ethyl-4-(hydroxymethyl)-2-(1H-indol-3-yl)-1-piperidinecarboxylate |
Wiley ID |
1365967 |