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(1R,3S,8aS)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dithione
SpectraBase Compound ID L7HqOU2wTYM
InChI InChI=1S/C20H20N2OS2/c1-14-18-20(25)21(12-15-8-4-2-5-9-15)13-17(24)22(18)19(23-14)16-10-6-3-7-11-16/h2-11,14,18-19H,12-13H2,1H3/t14-,18+,19+/m1/s1
InChIKey YBSOSSCXODKQDC-CCKFTAQKSA-N
Mol Weight 368.51 g/mol
Molecular Formula C20H20N2OS2
Exact Mass 368.101706 g/mol
Enantiomer InChIKey YBSOSSCXODKQDC-GDIGMMSISA-N
Unknown Identification

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