2-[[(2R)-1-ethynyl-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate

Systemtic Name: 2-[[(2R)-1-ethynyl-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate Openeye Name: 2-[[(2R)-1-ethynyl-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenyl-ethanolate CAS Name: 2-[[(2R)-1-ethynyl-1-methyl-2-pyrrolidin-1-iumyl]methoxy]-2-oxo-1,1-diphenylethanolate IUPAC Name: 2-[[(2R)-1-ethynyl-1-methylpyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenylethanolate Traditional Name: 2-[[(2R)-1-ethynyl-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-keto-1,1-diphenyl-ethanolate Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])C#C

Isomeric SMILES

C[N+]1(CCC[C@@H]1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])C#C

InChI

InChI=1S/C22H23NO3/c1-3-23(2)16-10-15-20(23)17-26-21(24)22(25,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h1,4-9,11-14,20H,10,15-17H2,2H3/t20-,23?/m1/s1