| SpectraBase Spectrum ID |
3BIZKmWeBgI |
| Name |
(S,S)-3-Butyl-N-(5-(1-methoxy-1-ethylpropyl)pyrrolidin-2-yl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34N2O2 |
| InChI |
InChI=1S/C18H34N2O2/c1-5-8-9-14-12-13-20(17(14)21)16-11-10-15(19-16)18(6-2,7-3)22-4/h14-16,19H,5-13H2,1-4H3/t14-,15?,16-/m0/s1 |
| InChIKey |
IUMPVLKAJAANOR-AQOJYXMDSA-N |
| Molecular Weight |
310.482 g/mol |
| SMILES |
N1C(CC[C@@]1(N1C(=O)[C@@](CCCC)(CC1)[H])[H])C(OC)(CC)CC |
| SPLASH |
splash10-0a4i-2190000000-56174ba7ca896a17f0a8 |
| Source of Spectrum |
SO-0-944-3 |
| Synonyms |
(3S)-3-butyl-1-[(2S)-5-(3-methoxypentan-3-yl)pyrrolidin-2-yl]pyrrolidin-2-one
(S,S)-3-Butyl-N-(1-methoxy-1-ethylpropylpyrrolidin-2-yl)pyrrolidin-2-one |
| Wiley ID |
873817 |
