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(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one

(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one

Systemtic Name:(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one
Openeye Name:(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one
CAS Name:(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one
IUPAC Name:(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-1,2,3,6,7,8a-hexahydroindolizin-5-one
Traditional Name:(8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-trimethylsilyloxy-indolizidin-5-one
Formula: C16H32NO5PSi
MolecularWeight: 377.488241
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C2CCCN2C1=O)(C)O[Si](C)(C)C)OCC


Isomeric SMILES

CCOP(=O)(C1C[C@]([C@@H]2CCCN2C1=O)(C)O[Si](C)(C)C)OCC


InChI

InChI=1S/C16H32NO5PSi/c1-7-20-23(19,21-8-2)13-12-16(3,22-24(4,5)6)14-10-9-11-17(14)15(13)18/h13-14H,7-12H2,1-6H3/t13?,14-,16-/m0/s1


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