(1-acetamido-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-acetamido-1-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium Openeye Name: 1-(acetylcarbamoyl)butyl-triphenyl-phosphonium CAS Name: (1-acetamido-1-oxopentan-2-yl)-triphenylphosphonium IUPAC Name: (1-acetamido-1-oxopentan-2-yl)-triphenylphosphanium Traditional Name: 1-(acetylcarbamoyl)butyl-triphenyl-phosphonium Formula: C25H27NO2P+ MolecularWeight: 404.461141

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(=O)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC(=O)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26NO2P/c1-3-13-24(25(28)26-20(2)27)29(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h4-12,14-19,24H,3,13H2,1-2H3/p+1