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2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name:2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
Openeye Name:2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]ammonium; 2-hydroxy-2-oxo-acetate
CAS Name:2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]ammonium; 2-hydroxy-2-oxoacetate
IUPAC Name:2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]azanium; 2-hydroxy-2-oxoacetate
Traditional Name:2-(2,6-dimethoxyphenoxy)ethyl-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]ammonium binoxalate
Formula: C28H31NO9
MolecularWeight: 525.54704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O


Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O


InChI

InChI=1S/C26H29NO5.C2H2O4/c1-28-23-14-9-15-24(29-2)25(23)30-17-16-27-18-22-19-31-26(32-22,20-10-5-3-6-11-20)21-12-7-4-8-13-21;3-1(4)2(5)6/h3-15,22,27H,16-19H2,1-2H3;(H,3,4)(H,5,6)


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