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

Systemtic Name: 2-[[(2R)-1-(2-methoxyethyl)-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate Openeye Name: 2-[[(2R)-1-(2-methoxyethyl)-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenyl-ethanolate CAS Name: 2-[[(2R)-1-(2-methoxyethyl)-1-methyl-2-pyrrolidin-1-iumyl]methoxy]-2-oxo-1,1-diphenylethanolate IUPAC Name: 2-[[(2R)-1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenylethanolate Traditional Name: 2-keto-2-[[(2R)-1-(2-methoxyethyl)-1-methyl-pyrrolidin-1-ium-2-yl]methoxy]-1,1-diphenyl-ethanolate Formula: C23H29NO4 MolecularWeight: 383.48066

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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-])CCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-24(16-17-27-2)15-9-14-21(24)18-28-22(25)23(26,19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-13,21H,9,14-18H2,1-2H3/t21-,24?/m1/s1