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

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

Systemtic Name:(6S,8S,8aR)-6-[(E,1R)-3-ethoxy-1-(2-methoxyethoxymethoxy)prop-2-enyl]-2-methyl-8-(oxan-2-yloxy)-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
Openeye Name:(6S,8S,8aR)-6-[(E,1R)-3-ethoxy-1-(2-methoxyethoxymethoxy)allyl]-2-methyl-8-tetrahydropyran-2-yloxy-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS Name:(6S,8S,8aR)-6-[(E,1R)-3-ethoxy-1-(2-methoxyethoxymethoxy)prop-2-enyl]-2-methyl-8-(2-oxanyloxy)-8a-(2-trimethylsilylethylthio)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
IUPAC Name:(6S,8S,8aR)-6-[(E,1R)-3-ethoxy-1-(2-methoxyethoxymethoxy)prop-2-enyl]-2-methyl-8-(oxan-2-yloxy)-8a-(2-trimethylsilylethylsulfanyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
Traditional Name:(6S,8S,8aR)-6-[(E,1R)-3-ethoxy-1-(2-methoxyethoxymethoxy)allyl]-2-methyl-8-tetrahydropyran-2-yloxy-8a-(2-trimethylsilylethylthio)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone
Formula: C27H48N2O8SSi
MolecularWeight: 588.82912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C1CC(C2(N1C(=O)CN(C2=O)C)SCC[Si](C)(C)C)OC3CCCCO3)OCOCCOC


Isomeric SMILES

CCO/C=C/[C@H]([C@@H]1C[C@@H]([C@@]2(N1C(=O)CN(C2=O)C)SCC[Si](C)(C)C)OC3CCCCO3)OCOCCOC


InChI

InChI=1S/C27H48N2O8SSi/c1-7-33-13-11-22(36-20-34-15-14-32-3)21-18-23(37-25-10-8-9-12-35-25)27(38-16-17-39(4,5)6)26(31)28(2)19-24(30)29(21)27/h11,13,21-23,25H,7-10,12,14-20H2,1-6H3/b13-11+/t21-,22+,23-,25?,27+/m0/s1


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