(1-aminocarbonyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium bromide

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium bromide Openeye Name: (1-carbamoyl-2-oxo-pyrrolidin-3-yl)-triphenyl-phosphonium bromide CAS Name: (1-carbamoyl-2-oxo-3-pyrrolidinyl)-triphenylphosphonium bromide IUPAC Name: (1-carbamoyl-2-oxopyrrolidin-3-yl)-triphenylphosphanium bromide Traditional Name: (1-carbamoyl-2-keto-pyrrolidin-3-yl)-triphenyl-phosphonium bromide Formula: C23H22BrN2O2P MolecularWeight: 469.310741

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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)C(=O)N.[Br-]

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N.[Br-]

InChI

InChI=1S/C23H21N2O2P.BrH/c24-23(27)25-17-16-21(22(25)26)28(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2,(H-,24,27);1H