(1-methylpyrrolidin-3-yl)-(2-phenoxyethanoyl)-phenyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl)-(2-phenoxyethanoyl)-phenyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; (1-methylpyrrolidin-3-yl)-(2-phenoxyacetyl)-phenyl-ammonium CAS Name: 2-hydroxy-2-oxoacetate; (1-methyl-3-pyrrolidinyl)-(1-oxo-2-phenoxyethyl)-phenylammonium IUPAC Name: 2-hydroxy-2-oxoacetate; (1-methylpyrrolidin-3-yl)-(2-phenoxyacetyl)-phenylazanium Traditional Name: (1-methylpyrrolidin-3-yl)-(2-phenoxyacetyl)-phenyl-ammonium binoxalate Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)[NH+](C2=CC=CC=C2)C(=O)COC3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CN1CCC(C1)[NH+](C2=CC=CC=C2)C(=O)COC3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H22N2O2.C2H2O4/c1-20-13-12-17(14-20)21(16-8-4-2-5-9-16)19(22)15-23-18-10-6-3-7-11-18;3-1(4)2(5)6/h2-11,17H,12-15H2,1H3;(H,3,4)(H,5,6)