| SpectraBase Spectrum ID |
LkqtUwwZCqA |
| Name |
(S,S)-3-Propyl-N-(5-(1-methoxy-1-ethylpropy)pyrrolidin-2-yl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32N2O2 |
| InChI |
InChI=1S/C17H32N2O2/c1-5-8-13-11-12-19(16(13)20)15-10-9-14(18-15)17(6-2,7-3)21-4/h13-15,18H,5-12H2,1-4H3/t13-,14?,15-/m0/s1 |
| InChIKey |
LLPZZOQFUOBXNQ-LWEDLAQUSA-N |
| Molecular Weight |
296.455 g/mol |
| SMILES |
N1C(CC[C@@]1(N1C(=O)[C@@](CCC)(CC1)[H])[H])C(OC)(CC)CC |
| SPLASH |
splash10-0002-4900000000-2d7f4266b17d7ca5d6b0 |
| Source of Spectrum |
SO-0-944-3 |
| Synonyms |
(3S)-1-[(2S)-5-(3-methoxypentan-3-yl)pyrrolidin-2-yl]-3-propylpyrrolidin-2-one
(S,S)-3-Propyl-N-(1-methoxy-1-ethylpropylpyrrolidin-2-yl)pyrrolidin-2-one
(S,S)-3-Propyl-N-(5-(1-methoxy-1-ethylpropyl)pyrrolidin-2-yl)pyrrolidin-2-one |
| Wiley ID |
873818 |
