[1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium chloride

Systemtic Name: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium chloride Openeye Name: [1-(1-tert-butoxycarbonylpyrrolidin-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium chloride CAS Name: [1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium chloride IUPAC Name: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium chloride Traditional Name: [1-(1-tert-butoxycarbonylpyrrolidin-3-yl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium chloride Formula: C31H36ClN2O3P MolecularWeight: 551.055901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C31H36N2O3P.ClH/c1-31(2,3)36-30(35)32-21-19-24(23-32)33-22-20-28(29(33)34)37(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27;/h4-18,24,28H,19-23H2,1-3H3;1H/q+1;/p-1