| SpectraBase Spectrum ID |
6RowMSfTt2 |
| Name |
(2'R,3S,5'R)-3-(5-Isopropyl-3,6-dimethoxy-2-propyl-2,5-dihydropyrazin-2-yl)cyclopentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N2O3 |
| InChI |
InChI=1S/C17H28N2O3/c1-6-10-17(12-8-7-9-13(12)20)16(22-5)18-14(11(2)3)15(19-17)21-4/h11-12,14H,6-10H2,1-5H3/t12-,14-,17-/m1/s1 |
| InChIKey |
OAQKDQFAJSELEO-SUYBPPKGSA-N |
| Molecular Weight |
308.422 g/mol |
| SMILES |
[C@]1(N=C([C@](N=C1OC)(C(C)C)[H])OC)([C@]1(C(=O)CCC1)[H])CCC |
| SPLASH |
splash10-00ai-0490000000-d2dd3d566896ee0bdc7b |
| Source of Spectrum |
KD-15-2716-7 |
| Synonyms |
(2S)-2-[(2R,5R)-5-isopropyl-3,6-dimethoxy-2-propyl-2,5-dihydro-2-pyrazinyl]cyclopentanone |
| Wiley ID |
1637213 |
