8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one

Systemtic Name: 8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one Openeye Name: 8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one CAS Name: 8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one IUPAC Name: 8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one Traditional Name: 8-diethoxyphosphoryl-2,5,6,7-tetrahydro-1H-indolizin-3-one Formula: C12H20NO4P MolecularWeight: 273.265261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2CCC(=O)N2CCC1)OCC

Isomeric SMILES

CCOP(=O)(C1=C2CCC(=O)N2CCC1)OCC

InChI

InChI=1S/C12H20NO4P/c1-3-16-18(15,17-4-2)11-6-5-9-13-10(11)7-8-12(13)14/h3-9H2,1-2H3