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UCMVREISOOAEHK-ZWKOTPCHSA-N
SpectraBase Compound ID 6SO8Y2mPZJA
InChI InChI=1S/C20H21NO3S/c1-14-7-8-19-16(9-14)10-17-12-21(11-15-5-3-2-4-6-15)20(22)18(17)13-25(19,23)24/h2-9,17-18H,10-13H2,1H3/t17-,18+/m0/s1
InChIKey UCMVREISOOAEHK-ZWKOTPCHSA-N
Mol Weight 355.45 g/mol
Molecular Formula C20H21NO3S
Exact Mass 355.124215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8f6pooGzD5d
Name (3aR,10aR)-2-benzyl-5,5-diketo-8-methyl-3a,4,10,10a-tetrahydro-1H-[1]benzothiepino[3,4-c]pyrrol-3-one
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Formula C20H21NO3S
InChI InChI=1S/C20H21NO3S/c1-14-7-8-19-16(9-14)10-17-12-21(11-15-5-3-2-4-6-15)20(22)18(17)13-25(19,23)24/h2-9,17-18H,10-13H2,1H3/t17-,18+/m0/s1
InChIKey UCMVREISOOAEHK-ZWKOTPCHSA-N
Molecular Weight 355.452 g/mol
SMILES C1S(c2c(C[C@]3(CN(C([C@]13[H])=O)Cc1ccccc1)[H])cc(cc2)C)(=O)=O
SPLASH splash10-052f-9204000000-46076ab8fc45f4d35b8c
Source of Spectrum J-57-6125-14
Synonyms (3aR,10aR)-2-benzyl-8-methyl-5,5-dioxo-3a,4,10,10a-tetrahydro-1H-[1]benzothiepino[3,4-c]pyrrol-3-one (3aR,10aR)-8-methyl-5,5-bis(oxidanylidene)-2-(phenylmethyl)-3a,4,10,10a-tetrahydro-1H-[1]benzothiepino[3,4-c]pyrrol-3-one (3aR,10aR)-8-methyl-5,5-dioxo-2-(phenylmethyl)-3a,4,10,10a-tetrahydro-1H-[1]benzothiepino[3,4-c]pyrrol-3-one
Wiley ID 1345249