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

Systemtic Name: (2,6-dimethoxyphenoxy)methyl-[[(2S)-2-naphthalen-2-yl-1,3-dioxolan-4-yl]methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (2,6-dimethoxyphenoxy)methyl-[[(2S)-2-(2-naphthyl)-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (2,6-dimethoxyphenoxy)methyl-[[(2S)-2-(2-naphthalenyl)-1,3-dioxolan-4-yl]methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (2,6-dimethoxyphenoxy)methyl-[[(2S)-2-naphthalen-2-yl-1,3-dioxolan-4-yl]methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (2,6-dimethoxyphenoxy)methyl-[[(2S)-2-(2-naphthyl)-1,3-dioxolan-4-yl]methyl]ammonium binoxalate Formula: C25H27NO9 MolecularWeight: 485.48318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC[NH2+]CC2COC(O2)C3=CC4=CC=CC=C4C=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[NH2+]CC2CO[C@@H](O2)C3=CC4=CC=CC=C4C=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C23H25NO5.C2H2O4/c1-25-20-8-5-9-21(26-2)22(20)28-15-24-13-19-14-27-23(29-19)18-11-10-16-6-3-4-7-17(16)12-18;3-1(4)2(5)6/h3-12,19,23-24H,13-15H2,1-2H3;(H,3,4)(H,5,6)/t19?,23-;/m0./s1