2-(dimethylaminomethoxy)-2-oxidanylidene-ethanoate; triphenylphosphanium

Systemtic Name: 2-(dimethylaminomethoxy)-2-oxidanylidene-ethanoate; triphenylphosphanium Openeye Name: 2-(dimethylaminomethoxy)-2-oxo-acetate; triphenylphosphonium CAS Name: 2-(dimethylaminomethoxy)-2-oxoacetate; triphenylphosphonium IUPAC Name: 2-(dimethylaminomethoxy)-2-oxoacetate; triphenylphosphanium Traditional Name: 2-(dimethylaminomethoxy)-2-keto-acetate; triphenylphosphonium Formula: C23H24NO4P MolecularWeight: 409.414721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)COC(=O)C(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)COC(=O)C(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C5H9NO4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6(2)3-10-5(9)4(7)8/h1-15H;3H2,1-2H3,(H,7,8)