[12-[azanyl(oxidanyl)phosphoryl]oxy-7-oxidanylidene-2,12-diphenyl-tridecan-2-yl]oxyphosphonamidic acid

Systemtic Name: [12-[azanyl(oxidanyl)phosphoryl]oxy-7-oxidanylidene-2,12-diphenyl-tridecan-2-yl]oxyphosphonamidic acid Openeye Name: [11-[amino(hydroxy)phosphoryl]oxy-1-methyl-6-oxo-1,11-diphenyl-dodecoxy]phosphonamidic acid CAS Name: [12-[amino(hydroxy)phosphoryl]oxy-7-oxo-2,12-diphenyltridecan-2-yl]oxyphosphonamidic acid IUPAC Name: [12-[amino(hydroxy)phosphoryl]oxy-7-oxo-2,12-diphenyltridecan-2-yl]oxyphosphonamidic acid Traditional Name: [11-[amino(hydroxy)phosphoryl]oxy-6-keto-1-methyl-1,11-diphenyl-dodecoxy]phosphonamidic acid Formula: C25H38N2O7P2 MolecularWeight: 540.525942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)CCCCC(C)(C1=CC=CC=C1)OP(=O)(N)O)(C2=CC=CC=C2)OP(=O)(N)O

Isomeric SMILES

CC(CCCCC(=O)CCCCC(C)(C1=CC=CC=C1)OP(=O)(N)O)(C2=CC=CC=C2)OP(=O)(N)O

InChI

InChI=1S/C25H38N2O7P2/c1-24(33-35(26,29)30,21-13-5-3-6-14-21)19-11-9-17-23(28)18-10-12-20-25(2,34-36(27,31)32)22-15-7-4-8-16-22/h3-8,13-16H,9-12,17-20H2,1-2H3,(H3,26,29,30)(H3,27,31,32)