[1-(2,2-dimethylpropanoylamino)-2-methoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium iodide

Systemtic Name: [1-(2,2-dimethylpropanoylamino)-2-methoxy-2-oxidanylidene-ethyl]-triphenyl-phosphanium iodide Openeye Name: [1-(2,2-dimethylpropanoylamino)-2-methoxy-2-oxo-ethyl]-triphenyl-phosphonium iodide CAS Name: [1-[(2,2-dimethyl-1-oxopropyl)amino]-2-methoxy-2-oxoethyl]-triphenylphosphonium iodide IUPAC Name: [1-(2,2-dimethylpropanoylamino)-2-methoxy-2-oxoethyl]-triphenylphosphanium iodide Traditional Name: [2-keto-2-methoxy-1-(pivaloylamino)ethyl]-triphenyl-phosphonium iodide Formula: C26H29INO3P MolecularWeight: 561.391591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28NO3P.HI/c1-26(2,3)25(29)27-23(24(28)30-4)31(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22;/h5-19,23H,1-4H3;1H