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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-naphthalen-1-yl-1,3-dioxolan-4-yl]methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-(1-naphthyl)-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-(1-naphthalenyl)-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-naphthalen-1-yl-1,3-dioxolan-4-yl]methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-(1-naphthyl)-1,3-dioxolan-4-yl]methyl]ammonium binoxalate Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2COC(O2)C3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2CO[C@@H](O2)C3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C24H27NO5.C2H2O4/c1-26-21-11-6-12-22(27-2)23(21)28-14-13-25-15-18-16-29-24(30-18)20-10-5-8-17-7-3-4-9-19(17)20;3-1(4)2(5)6/h3-12,18,24-25H,13-16H2,1-2H3;(H,3,4)(H,5,6)/t18?,24-;/m0./s1