[1-[1,2-bis(prop-2-enoxycarbonyl)pyrazolidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide

Systemtic Name: [1-[1,2-bis(prop-2-enoxycarbonyl)pyrazolidin-4-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-[1,2-bis(allyloxycarbonyl)pyrazolidin-4-yl]-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-[1,2-bis[oxo(prop-2-enoxy)methyl]-4-pyrazolidinyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-[1,2-bis(prop-2-enoxycarbonyl)pyrazolidin-4-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-[1,2-bis(allyloxycarbonyl)pyrazolidin-4-yl]-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C33H35BrN3O5P MolecularWeight: 664.525861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CN1C(=O)OCC=C)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C=CCOC(=O)N1CC(CN1C(=O)OCC=C)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H35N3O5P.BrH/c1-3-22-40-32(38)35-24-26(25-36(35)33(39)41-23-4-2)34-21-20-30(31(34)37)42(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;/h3-19,26,30H,1-2,20-25H2;1H/q+1;/p-1