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

Systemtic Name: (8S,8aS)-6-diethoxyphosphoryl-8-methyl-8-oxidanyl-1,2,3,6,7,8a-hexahydroindolizin-5-one Openeye Name: (8S,8aS)-6-diethoxyphosphoryl-8-hydroxy-8-methyl-1,2,3,6,7,8a-hexahydroindolizin-5-one CAS Name: (8S,8aS)-6-diethoxyphosphoryl-8-hydroxy-8-methyl-1,2,3,6,7,8a-hexahydroindolizin-5-one IUPAC Name: (8S,8aS)-6-diethoxyphosphoryl-8-hydroxy-8-methyl-1,2,3,6,7,8a-hexahydroindolizin-5-one Traditional Name: (8S,8aS)-6-diethoxyphosphoryl-8-hydroxy-8-methyl-indolizidin-5-one Formula: C13H24NO5P MolecularWeight: 305.307121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C2CCCN2C1=O)(C)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H24NO5P/c1-4-18-20(17,19-5-2)10-9-13(3,16)11-7-6-8-14(11)12(10)15/h10-11,16H,4-9H2,1-3H3/t10?,11-,13-/m0/s1