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1-[2-[1-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrolidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethyl]cyclopentan-1-olate

1-[2-[1-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrolidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethyl]cyclopentan-1-olate

Systemtic Name:1-[2-[1-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrolidin-1-ium-3-yl]oxy-2-oxidanylidene-1-phenyl-ethyl]cyclopentan-1-olate
Openeye Name:1-[2-[1-(2-methoxy-2-oxo-ethyl)-1-methyl-pyrrolidin-1-ium-3-yl]oxy-2-oxo-1-phenyl-ethyl]cyclopentanolate
CAS Name:1-[2-[[1-(2-methoxy-2-oxoethyl)-1-methyl-3-pyrrolidin-1-iumyl]oxy]-2-oxo-1-phenylethyl]-1-cyclopentanolate
IUPAC Name:1-[2-[1-(2-methoxy-2-oxoethyl)-1-methylpyrrolidin-1-ium-3-yl]oxy-2-oxo-1-phenylethyl]cyclopentan-1-olate
Traditional Name:1-[2-keto-2-[1-(2-keto-2-methoxy-ethyl)-1-methyl-pyrrolidin-1-ium-3-yl]oxy-1-phenyl-ethyl]cyclopentanolate
Formula: C21H29NO5
MolecularWeight: 375.45866
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)C3(CCCC3)[O-])CC(=O)OC


Isomeric SMILES

C[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)C3(CCCC3)[O-])CC(=O)OC


InChI

InChI=1S/C21H29NO5/c1-22(15-18(23)26-2)13-10-17(14-22)27-20(24)19(16-8-4-3-5-9-16)21(25)11-6-7-12-21/h3-5,8-9,17,19H,6-7,10-15H2,1-2H3


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