SpectraBase Spectrum ID |
L6VtZ8PM5dN |
Name |
(2'R,3R,5'R)-3-(5-Isopropyl-3,6-dimethoxy-2-methyl-2,5-dihydropyrazin-2-yl)cyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24N2O3 |
InChI |
InChI=1S/C15H24N2O3/c1-9(2)12-13(19-4)17-15(3,14(16-12)20-5)10-6-7-11(18)8-10/h9-10,12H,6-8H2,1-5H3/t10-,12-,15-/m1/s1 |
InChIKey |
ZBUCAFXSMPQRLM-IXPVHAAZSA-N |
Molecular Weight |
280.368 g/mol |
SMILES |
[C@]1(N=C([C@](N=C1OC)(C(C)C)[H])OC)([C@]1(CC(=O)CC1)[H])C |
SPLASH |
splash10-0a4i-0920000000-ebbc76f5c18be3938718 |
Source of Spectrum |
KD-15-2715-7 |
Synonyms |
(2'R,3S,5'R)-3-(5-Isopropyl-3,6-dimethoxy-2-methyl-2,5-dihydropyrazin-2-yl)cyclopentan-1-one
(3R)-3-[(2R,5R)-5-isopropyl-3,6-dimethoxy-2-methyl-2,5-dihydro-2-pyrazinyl]cyclopentanone |
Wiley ID |
1637214 |