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

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

Systemtic Name:[1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium iodide
Openeye Name:[1-(1-tert-butoxycarbonylpyrrolidin-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium iodide
CAS Name:[1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium iodide
IUPAC Name:[1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium iodide
Traditional Name:[1-(1-tert-butoxycarbonylpyrrolidin-3-yl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium iodide
Formula: C31H36IN2O3P
MolecularWeight: 642.507371
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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.[I-]


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.[I-]


InChI

InChI=1S/C31H36N2O3P.HI/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


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