8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide

Systemtic Name: 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide Openeye Name: 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide CAS Name: 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide IUPAC Name: 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide Traditional Name: 8-diethoxyphosphoryl-9,9-dimethyl-N-phenyl-11-oxa-7-azaspiro[5.5]undecane-7-carboxamide Formula: C22H35N2O5P MolecularWeight: 438.497461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(COC2(N1C(=O)NC3=CC=CC=C3)CCCCC2)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1C(COC2(N1C(=O)NC3=CC=CC=C3)CCCCC2)(C)C)OCC

InChI

InChI=1S/C22H35N2O5P/c1-5-28-30(26,29-6-2)19-21(3,4)17-27-22(15-11-8-12-16-22)24(19)20(25)23-18-13-9-7-10-14-18/h7,9-10,13-14,19H,5-6,8,11-12,15-17H2,1-4H3,(H,23,25)