(1-benzamido-2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium iodide

Systemtic Name: (1-benzamido-2-methoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium iodide Openeye Name: (1-benzamido-2-methoxy-2-oxo-ethyl)-triphenyl-phosphonium iodide CAS Name: (1-benzamido-2-methoxy-2-oxoethyl)-triphenylphosphonium iodide IUPAC Name: (1-benzamido-2-methoxy-2-oxoethyl)-triphenylphosphanium iodide Traditional Name: (1-benzamido-2-keto-2-methoxy-ethyl)-triphenyl-phosphonium iodide Formula: C28H25INO3P MolecularWeight: 581.381231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(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/c1-32-28(31)27(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;/h2-21,27H,1H3;1H