SpectraBase Spectrum ID |
9ug4PsDVyXi |
Name |
(S,S)-3-(3,4,5-Trimethoxybenzyl)-N-(5-(1-methoxy-1-ethylpropyl)pyrrolidin-2-yl)pyrrolidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H38N2O5 |
InChI |
InChI=1S/C24H38N2O5/c1-7-24(8-2,31-6)20-9-10-21(25-20)26-12-11-17(23(26)27)13-16-14-18(28-3)22(30-5)19(15-16)29-4/h14-15,17,20-21,25H,7-13H2,1-6H3/t17-,20?,21+/m1/s1 |
InChIKey |
OKPRCMBBRSVDRY-LYHOZKKVSA-N |
Molecular Weight |
434.577 g/mol |
SMILES |
N1C(CC[C@@]1(N1C([C@@](Cc2cc(OC)c(c(c2)OC)OC)(CC1)[H])=O)[H])C(OC)(CC)CC |
SPLASH |
splash10-001i-2109000000-ee6d2019be0b429bb9f8 |
Source of Spectrum |
SO-0-944-3 |
Synonyms |
(3S)-1-[(2S)-5-(3-methoxypentan-3-yl)pyrrolidin-2-yl]-3-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one
(S,S)-3-(3,4,5-Trimethoxybenzyl)-N-(1-methoxy-1-ethylpropylpyrrolidin-2-yl)pyrrolidin-2-one |
Wiley ID |
873814 |