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

N3,N9-dicyclohexyl-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-dicyclohexyl-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-dicyclohexyl-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-dicyclohexyl-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-dicyclohexyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
Traditional Name:cyclohexyl-[9-(cyclohexylamino)-3,9-diketo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]amine
Formula: C17H32N2O6P2
MolecularWeight: 422.393302
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC4CCCCC4


Isomeric SMILES

C1CCC(CC1)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC4CCCCC4


InChI

InChI=1S/C17H32N2O6P2/c20-26(18-15-7-3-1-4-8-15)22-11-17(12-23-26)13-24-27(21,25-14-17)19-16-9-5-2-6-10-16/h15-16H,1-14H2,(H,18,20)(H,19,21)


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