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2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate

2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate

Systemtic Name:2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-2-oxidanylidene-1,1-diphenyl-ethanolate
Openeye Name:2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-2-oxo-1,1-diphenyl-ethanolate
CAS Name:2-[[(3S)-1-methyl-1-(3-phenylpropyl)-3-pyrrolidin-1-iumyl]methoxy]-2-oxo-1,1-diphenylethanolate
IUPAC Name:2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-2-oxo-1,1-diphenylethanolate
Traditional Name:2-keto-2-[[(3S)-1-methyl-1-(3-phenylpropyl)pyrrolidin-1-ium-3-yl]methoxy]-1,1-diphenyl-ethanolate
Formula: C29H33NO3
MolecularWeight: 443.57722
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])CCCC4=CC=CC=C4


Isomeric SMILES

C[N+]1(CC[C@@H](C1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)[O-])CCCC4=CC=CC=C4


InChI

InChI=1S/C29H33NO3/c1-30(20-11-14-24-12-5-2-6-13-24)21-19-25(22-30)23-33-28(31)29(32,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-10,12-13,15-18,25H,11,14,19-23H2,1H3/t25-,30?/m0/s1


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