3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide

Systemtic Name: 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Openeye Name: 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide CAS Name: 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide IUPAC Name: 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Traditional Name: 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide Formula: C21H36N2O6P2 MolecularWeight: 474.467862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)P3(=O)OCC4(CO3)COP(=O)(OC4)N5CC6CCC(C5)CC6

Isomeric SMILES

C1CC2CCC1CN(C2)P3(=O)OCC4(CO3)COP(=O)(OC4)N5CC6CCC(C5)CC6

InChI

InChI=1S/C21H36N2O6P2/c24-30(22-9-17-1-2-18(10-22)4-3-17)26-13-21(14-27-30)15-28-31(25,29-16-21)23-11-19-5-6-20(12-23)8-7-19/h17-20H,1-16H2