SpectraBase Spectrum ID |
6sgZibXmaCx |
Name |
(3R,8aS)-7-butyl-3-phenyl-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O3 |
InChI |
InChI=1S/C16H20N2O3/c1-2-3-9-17-10-14(19)18-13(15(17)20)11-21-16(18)12-7-5-4-6-8-12/h4-8,13,16H,2-3,9-11H2,1H3/t13-,16+/m0/s1 |
InChIKey |
VGTLETWEWVLDHQ-XJKSGUPXSA-N |
Molecular Weight |
288.347 g/mol |
SMILES |
[C@@]12(N(C(CN(C2=O)CCCC)=O)[C@](OC1)(c1ccccc1)[H])[H] |
SPLASH |
splash10-052r-1790000000-1db74d8998dcf9144199 |
Source of Spectrum |
KD-12-1298-11 |
Synonyms |
(3R,8aS)-7-butyl-3-phenyl-1,3,6,8a-tetrahydrooxazolo[3,4-a]pyrazine-5,8-dione
(3R,8aS)-7-butyl-3-phenyl-1,3,6,8a-tetrahydrooxazolo[3,4-a]pyrazine-5,8-quinone |
Wiley ID |
1634448 |