6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one

Systemtic Name: 6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one Openeye Name: 6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-oxazolo[4,3-a]isoquinolin-5-one CAS Name: 6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-oxazolo[4,3-a]isoquinolin-5-one IUPAC Name: 6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one Traditional Name: 6-diethoxyphosphoryl-3,3-dimethyl-6,10b-dihydro-1H-oxazol[4,3-a]isoquinolin-5-one Formula: C17H24NO5P MolecularWeight: 353.349921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C2=CC=CC=C2C3COC(N3C1=O)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1C2=CC=CC=C2C3COC(N3C1=O)(C)C)OCC

InChI

InChI=1S/C17H24NO5P/c1-5-22-24(20,23-6-2)15-13-10-8-7-9-12(13)14-11-21-17(3,4)18(14)16(15)19/h7-10,14-15H,5-6,11H2,1-4H3