SpectraBase Spectrum ID |
1OH9CHjljKQ |
Name |
(4'S)-trans-1,2,3-Tris(4-isopropyl-2-oxazolin-2-yl)cyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H33N3O3 |
InChI |
InChI=1S/C21H33N3O3/c1-10(2)13-7-25-19(22-13)16-17(20-23-14(8-26-20)11(3)4)18(16)21-24-15(9-27-21)12(5)6/h10-18H,7-9H2,1-6H3/t13-,14?,15?,16?,17+,18?/m1/s1 |
InChIKey |
WHGDIGYHNWSRKZ-JRHYKELJSA-N |
Molecular Weight |
375.513 g/mol |
SMILES |
[C@]1([C@](C2=N[C@@](C(C)C)(CO2)[H])(C1C1=NC(C(C)C)CO1)[H])(C1=NC(C(C)C)CO1)[H] |
SPLASH |
splash10-001i-1149000000-0bebf8d85fc153dc700f |
Source of Spectrum |
F-68-1400-21 |
Synonyms |
4-isopropyl-2-[2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-3-(4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]-4,5-dihydro-1,3-oxazole |
Wiley ID |
1571824 |