dipotassium N-oxidanyl-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-ethanamide

Systemtic Name: dipotassium N-oxidanyl-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-ethanamide Openeye Name: dipotassium N-hydroxy-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-acetamide CAS Name: dipotassium N-hydroxy-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatoacetamide IUPAC Name: dipotassium N-hydroxy-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonatoacetamide Traditional Name: dipotassium N-hydroxy-N-[3-(3-phenoxyphenyl)propyl]-2-phosphonato-acetamide Formula: C17H18K2NO6P MolecularWeight: 441.498281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCN(C(=O)CP(=O)([O-])[O-])O.[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCN(C(=O)CP(=O)([O-])[O-])O.[K+].[K+]

InChI

InChI=1S/C17H20NO6P.2K/c19-17(13-25(21,22)23)18(20)11-5-7-14-6-4-10-16(12-14)24-15-8-2-1-3-9-15;;/h1-4,6,8-10,12,20H,5,7,11,13H2,(H2,21,22,23);;/q;2*+1/p-2