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

Systemtic Name: (1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl)-triphenyl-phosphanium Openeye Name: (1-acetyl-2-oxo-pyrrolidin-3-yl)-triphenyl-phosphonium CAS Name: (1-acetyl-2-oxo-3-pyrrolidinyl)-triphenylphosphonium IUPAC Name: (1-acetyl-2-oxopyrrolidin-3-yl)-triphenylphosphanium Traditional Name: (1-acetyl-2-keto-pyrrolidin-3-yl)-triphenyl-phosphonium Formula: C24H23NO2P+ MolecularWeight: 388.418681

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C1=O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2P/c1-19(26)25-18-17-23(24(25)27)28(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-18H2,1H3/q+1