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

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

Systemtic Name:(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
Openeye Name:(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium; 2-hydroxy-2-oxo-acetate
CAS Name:(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium; 2-hydroxy-2-oxoacetate
IUPAC Name:(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]azanium; 2-hydroxy-2-oxoacetate
Traditional Name:(2,2-diphenyl-1,3-dioxolan-4-yl)methyl-[2-(2-methoxyphenoxy)ethyl]ammonium binoxalate
Formula: C27H29NO8
MolecularWeight: 495.52106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]CC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O


Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]CC2COC(O2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O


InChI

InChI=1S/C25H27NO4.C2H2O4/c1-27-23-14-8-9-15-24(23)28-17-16-26-18-22-19-29-25(30-22,20-10-4-2-5-11-20)21-12-6-3-7-13-21;3-1(4)2(5)6/h2-15,22,26H,16-19H2,1H3;(H,3,4)(H,5,6)


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