(1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium

Systemtic Name: (1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium Openeye Name: (1-hydroxy-2-oxo-pyrrolidin-3-yl)-triphenyl-phosphonium CAS Name: (1-hydroxy-2-oxo-3-pyrrolidinyl)-triphenylphosphonium IUPAC Name: (1-hydroxy-2-oxopyrrolidin-3-yl)-triphenylphosphanium Traditional Name: (1-hydroxy-2-keto-pyrrolidin-3-yl)-triphenyl-phosphonium Formula: C22H21NO2P+ MolecularWeight: 362.381401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H21NO2P/c24-22-21(16-17-23(22)25)26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,25H,16-17H2/q+1