[2-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-1-pyrrolidin-2-yl-ethyl)pyrrolidin-3-yl]-triphenyl-phosphanium bromide

Systemtic Name: [2-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-1-pyrrolidin-2-yl-ethyl)pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(2-allyloxy-2-oxo-1-pyrrolidin-2-yl-ethyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [2-oxo-1-[2-oxo-2-prop-2-enoxy-1-(2-pyrrolidinyl)ethyl]-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [2-oxo-1-(2-oxo-2-prop-2-enoxy-1-pyrrolidin-2-ylethyl)pyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-(2-allyloxy-2-keto-1-pyrrolidin-2-yl-ethyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C31H34BrN2O3P MolecularWeight: 593.491021

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1CCCN1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C=CCOC(=O)C(C1CCCN1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C31H34N2O3P.BrH/c1-2-23-36-31(35)29(27-19-12-21-32-27)33-22-20-28(30(33)34)37(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26;/h2-11,13-18,27-29,32H,1,12,19-23H2;1H/q+1;/p-1