| SpectraBase Spectrum ID |
8YrPPAjWDEi |
| Name |
(3R,9aS)-3-isopropyl-9a-propyl-3,6,8,9-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4,7-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-4-6-14-7-5-10(17)8-16(14)12(18)11(9(2)3)15-13(14)19/h9,11H,4-8H2,1-3H3,(H,15,19)/t11-,14+/m1/s1 |
| InChIKey |
PEXJCSPVZGZQBU-RISCZKNCSA-N |
| Molecular Weight |
266.341 g/mol |
| SMILES |
N1[C@@](C(N2[C@](C1=O)(CCC(C2)=O)CCC)=O)(C(C)C)[H] |
| SPLASH |
splash10-00dj-0890000000-09aa5a4200abd0badebf |
| Source of Spectrum |
KD-15-1367-18 |
| Synonyms |
(3R,9aS)-3-propan-2-yl-9a-propyl-3,6,8,9-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4,7-trione |
| Wiley ID |
1636935 |
![(3R,9aS)-3-isopropyl-9a-propyl-3,6,8,9-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4,7-trione](/api/spectrum/8YrPPAjWDEi/structure.png?h=300&w=458 "(3R,9aS)-3-isopropyl-9a-propyl-3,6,8,9-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4,7-trione")
