[1-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [1-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(2-tert-butoxycarbonyloxyphenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-[2-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [1-(2-tert-butoxycarbonyloxyphenyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C33H33NO4P+ MolecularWeight: 538.593181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=CC=CC=C1N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)OC1=CC=CC=C1N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO4P/c1-33(2,3)38-32(36)37-29-22-14-13-21-28(29)34-24-23-30(31(34)35)39(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-22,30H,23-24H2,1-3H3/q+1