(2S,4R)-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine

Systemtic Name: (2S,4R)-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: (2S,4R)-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: (2S,4R)-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: (2S,4R)-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: [(2S,4R)-4-amino-2,4,6,6-tetrapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C12H32N5O4P3 MolecularWeight: 403.334863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(=NP(=NP(=N1)(OCCC)OCCC)(N)OCCC)N

Isomeric SMILES

CCCO[P@@]1(=N[P@@](=NP(=N1)(OCCC)OCCC)(N)OCCC)N

InChI

InChI=1S/C12H32N5O4P3/c1-5-9-18-22(13)15-23(14,19-10-6-2)17-24(16-22,20-11-7-3)21-12-8-4/h5-14H2,1-4H3/t22-,23-/m1/s1