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

Systemtic Name: [2-oxidanylidene-1-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(1-allyloxycarbonylazetidin-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [2-oxo-1-[1-[oxo(prop-2-enoxy)methyl]-3-azetidinyl]-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [2-oxo-1-(1-prop-2-enoxycarbonylazetidin-3-yl)pyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-(1-allyloxycarbonylazetidin-3-yl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C29H30BrN2O3P MolecularWeight: 565.437861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C=CCOC(=O)N1CC(C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C29H30N2O3P.BrH/c1-2-20-34-29(33)30-21-23(22-30)31-19-18-27(28(31)32)35(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;/h2-17,23,27H,1,18-22H2;1H/q+1;/p-1