(2-benzamido-1-oxidanyl-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium iodide

Systemtic Name: (2-benzamido-1-oxidanyl-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium iodide Openeye Name: (1-benzamido-2-hydroxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium iodide CAS Name: (2-benzamido-1-hydroxy-1-oxopropan-2-yl)-triphenylphosphonium iodide IUPAC Name: (2-benzamido-1-hydroxy-1-oxopropan-2-yl)-triphenylphosphanium iodide Traditional Name: (1-benzamido-2-hydroxy-2-keto-1-methyl-ethyl)-triphenyl-phosphonium iodide Formula: C28H25INO3P MolecularWeight: 581.381231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC(C(=O)O)(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C28H24NO3P.HI/c1-28(27(31)32,29-26(30)22-14-6-2-7-15-22)33(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3,(H-,29,30,31,32);1H