SpectraBase Spectrum ID |
AXkj7a7TLnd |
Name |
(2S,2'R,3'S)-1-(1'-Ethyl-2'-hydroxy-3'-propyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H38N2O2 |
InChI |
InChI=1S/C20H38N2O2/c1-7-13-16(8-2)19(23)17(9-3)21-22-15-12-14-18(22)20(10-4,11-5)24-6/h8,16,18-19,23H,2,7,9-15H2,1,3-6H3/b21-17+/t16-,18+,19-/m1/s1 |
InChIKey |
JBUVQBIWWMJHOC-YCKOAYJZSA-N |
Molecular Weight |
338.536 g/mol |
SMILES |
O[C@@](\C(=N\N1[C@](C(OC)(CC)CC)(CCC1)[H])CC)([C@](C=C)(CCC)[H])[H] |
SPLASH |
splash10-000i-0090000000-6f19386622437677d453 |
Source of Spectrum |
F-52-1515-4 |
Synonyms |
(3S,4R,5E)-5-{[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]imino}-3-propyl-1-hepten-4-ol |
Wiley ID |
795055 |