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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-phenyl-1,3-dioxolan-4-yl]methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-phenyl-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-phenyl-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-phenyl-1,3-dioxolan-4-yl]methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-phenyl-1,3-dioxolan-4-yl]methyl]ammonium binoxalate Formula: C22H27NO9 MolecularWeight: 449.45108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2CO[C@@H](O2)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H25NO5.C2H2O4/c1-22-17-9-6-10-18(23-2)19(17)24-12-11-21-13-16-14-25-20(26-16)15-7-4-3-5-8-15;3-1(4)2(5)6/h3-10,16,20-21H,11-14H2,1-2H3;(H,3,4)(H,5,6)/t16?,20-;/m0./s1