SpectraBase Spectrum ID |
CPBl1041gpx |
Name |
(3aR,9bR)3,3a,5,9b-Tetrahydro-5-methyl-3a-phenyl[1,3]oxazolo[4,5-c]quinoline-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O3 |
InChI |
InChI=1S/C17H14N2O3/c1-19-13-10-6-5-9-12(13)14-17(15(19)20,18-16(21)22-14)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)/t14-,17-/m1/s1 |
InChIKey |
CUSCORKYBSLXEH-RHSMWYFYSA-N |
Literature Reference DOI |
10.1002/hlca.201300319 |
Molecular Weight |
294.310 g/mol |
SMILES |
N1C(O[C@@]2(c3ccccc3N(C([C@]12c1ccccc1)=O)C)[H])=O |
SPLASH |
splash10-0zi3-4930000000-529ebdb01446071b3e1c |
Source of Spectrum |
H-97-606-7e |
Synonyms |
(3aR,9bR)-5-methyl-3a-phenyl-3,3a,5,9b-tetrahydrooxazolo[4,5-c]quinoline-2,4-dione |
Wiley ID |
1784977 |