(1R,3R,8aS)-1-Methyl-3,7-diphenyl-5-thioxo-1,6,7,8a-tetrahydro[1,3]oxazolo[3,4-a]pyrazine-8(5H)-one

SpectraBase Compound ID	JaoTBjBcw1V
InChI	InChI=1S/C19H18N2O2S/c1-13-17-18(22)20(15-10-6-3-7-11-15)12-16(24)21(17)19(23-13)14-8-4-2-5-9-14/h2-11,13,17,19H,12H2,1H3/t13-,17+,19-/m1/s1
InChIKey	CSWDTXBAHMFQBS-XVGQJIODSA-N Google Search
Mol Weight	338.43 g/mol
Molecular Formula	C19H18N2O2S
Exact Mass	338.108899 g/mol

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SpectraBase Spectrum ID	IrOoyWTuSss
Name	(1R,3R,8aS)-1-Methyl-3,7-diphenyl-5-thioxo-1,6,7,8a-tetrahydro[1,3]oxazolo[3,4-a]pyrazine-8(5H)-one
Alternate Name(s)	(1R,3R,8aS)-1-methyl-3,7-diphenyl-5-thioxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-8(5H)-one (1R,3R,8aS)-1-methyl-3,7-diphenyl-5-sulfanylidene-1,3,6,8a-tetrahydrooxazolo[3,4-a]pyrazin-8-one (1R,3R,8aS)-1-methyl-3,7-diphenyl-5-sulfanylidene-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazin-8-one
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H18N2O2S
InChI	InChI=1S/C19H18N2O2S/c1-13-17-18(22)20(15-10-6-3-7-11-15)12-16(24)21(17)19(23-13)14-8-4-2-5-9-14/h2-11,13,17,19H,12H2,1H3/t13-,17+,19-/m1/s1
InChIKey	CSWDTXBAHMFQBS-XVGQJIODSA-N
Molecular Weight	338.425 g/mol
SMILES	[C@]12(C(N(CC(N2[C@](O[C@@]1(C)[H])(c1ccccc1)[H])=S)c1ccccc1)=O)[H]
SPLASH	splash10-0a4r-0908000000-868601c14095c00c22f3
Source of Spectrum	KC-57-4362-7
Wiley ID	1624110