sodium 6-[(3Z)-2-[4-(2-fluoranylphenoxy)-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hexyl-methyl-phosphinate

Systemtic Name: sodium 6-[(3Z)-2-[4-(2-fluoranylphenoxy)-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hexyl-methyl-phosphinate Openeye Name: sodium 6-[(3Z)-2-[4-(2-fluorophenoxy)-3-hydroxy-butyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]hexyl-methyl-phosphinate CAS Name: sodium 6-[(3Z)-2-[4-(2-fluorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]hexyl-methylphosphinate IUPAC Name: sodium 6-[(3Z)-2-[4-(2-fluorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]hexyl-methylphosphinate Traditional Name: sodium 6-[(3Z)-2-[4-(2-fluorophenoxy)-3-hydroxy-butyl]-3-hydroximino-5-hydroxy-cyclopentyl]hexyl-methyl-phosphinate Formula: C22H34FNNaO6P MolecularWeight: 481.470394

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(CCCCCCC1C(CC(=NO)C1CCC(COC2=CC=CC=C2F)O)O)[O-].[Na+]

Isomeric SMILES

CP(=O)(CCCCCCC1C(C/C(=N/O)/C1CCC(COC2=CC=CC=C2F)O)O)[O-].[Na+]

InChI

InChI=1S/C22H35FNO6P.Na/c1-31(28,29)13-7-3-2-4-8-18-17(20(24-27)14-21(18)26)12-11-16(25)15-30-22-10-6-5-9-19(22)23;/h5-6,9-10,16-18,21,25-27H,2-4,7-8,11-15H2,1H3,(H,28,29);/q;+1/p-1/b24-20-;