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

Systemtic Name: [1-[3-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(3-tert-butoxycarbonyloxyphenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-[3-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-[3-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [1-(3-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(=C1)N2CCC(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(=C1)N2CCC(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)37-26-15-13-14-25(24-26)34-23-22-30(31(34)35)39(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-21,24,30H,22-23H2,1-3H3/q+1