N3,N9-dicyclopentyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine

Systemtic Name: N3,N9-dicyclopentyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine Openeye Name: N3,N9-dicyclopentyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine CAS Name: N3,N9-dicyclopentyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine IUPAC Name: 3-N,9-N-dicyclopentyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine Traditional Name: cyclopentyl-[9-(cyclopentylamino)-3,9-diketo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]amine Formula: C15H28N2O6P2 MolecularWeight: 394.340142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC4CCCC4

InChI

InChI=1S/C15H28N2O6P2/c18-24(16-13-5-1-2-6-13)20-9-15(10-21-24)11-22-25(19,23-12-15)17-14-7-3-4-8-14/h13-14H,1-12H2,(H,16,18)(H,17,19)