[1,2-bis(oxidanyl)-4-oxidanylidene-henicosoxy]-N-(2-hydroxyethyl)phosphonamidic acid

Systemtic Name: [1,2-bis(oxidanyl)-4-oxidanylidene-henicosoxy]-N-(2-hydroxyethyl)phosphonamidic acid Openeye Name: (1,2-dihydroxy-4-oxo-henicosoxy)-N-(2-hydroxyethyl)phosphonamidic acid CAS Name: (1,2-dihydroxy-4-oxoheneicosoxy)-N-(2-hydroxyethyl)phosphonamidic acid IUPAC Name: (1,2-dihydroxy-4-oxohenicosoxy)-N-(2-hydroxyethyl)phosphonamidic acid Traditional Name: (1,2-dihydroxy-4-keto-heneicosoxy)-N-(2-hydroxyethyl)phosphonamidic acid Formula: C23H48NO7P MolecularWeight: 481.603481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)CC(C(O)OP(=O)(NCCO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)CC(C(O)OP(=O)(NCCO)O)O

InChI

InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(26)20-22(27)23(28)31-32(29,30)24-18-19-25/h22-23,25,27-28H,2-20H2,1H3,(H2,24,29,30)