(6R,8S,8aR)-6-(hydroxymethyl)-2-methyl-8-(oxan-2-yloxy)-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (6R,8S,8aR)-6-(hydroxymethyl)-2-methyl-8-(oxan-2-yloxy)-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (6R,8S,8aR)-6-(hydroxymethyl)-2-methyl-8-tetrahydropyran-2-yloxy-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (6R,8S,8aR)-6-(hydroxymethyl)-2-methyl-8-(2-oxanyloxy)-8a-(2-trimethylsilylethylthio)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (6R,8S,8aR)-6-(hydroxymethyl)-2-methyl-8-(oxan-2-yloxy)-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (6R,8S,8aR)-2-methyl-6-methylol-8-tetrahydropyran-2-yloxy-8a-(2-trimethylsilylethylthio)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C19H34N2O5SSi MolecularWeight: 430.63416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N2C(CC(C2(C1=O)SCC[Si](C)(C)C)OC3CCCCO3)CO

Isomeric SMILES

CN1CC(=O)N2[C@H](C[C@@H]([C@]2(C1=O)SCC[Si](C)(C)C)OC3CCCCO3)CO

InChI

InChI=1S/C19H34N2O5SSi/c1-20-12-16(23)21-14(13-22)11-15(26-17-7-5-6-8-25-17)19(21,18(20)24)27-9-10-28(2,3)4/h14-15,17,22H,5-13H2,1-4H3/t14-,15+,17?,19-/m1/s1