2-[[(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate

Systemtic Name: 2-[[(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate Openeye Name: 2-[[(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenyl-ethanolate CAS Name: 2-[[(2S)-1-methyl-1-prop-2-ynyl-2-pyrrolidin-1-iumyl]methoxy]-2-oxo-1,1-diphenylethanolate IUPAC Name: 2-[[(2S)-1-methyl-1-prop-2-ynylpyrrolidin-1-ium-2-yl]methoxy]-2-oxo-1,1-diphenylethanolate Traditional Name: 2-keto-2-[[(2S)-1-methyl-1-propargyl-pyrrolidin-1-ium-2-yl]methoxy]-1,1-diphenyl-ethanolate Formula: C23H25NO3 MolecularWeight: 363.4495

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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-])CC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-3-16-24(2)17-10-15-21(24)18-27-22(25)23(26,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h1,4-9,11-14,21H,10,15-18H2,2H3/t21-,24?/m0/s1