methyl-[1-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: methyl-[1-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; methyl-[1-methyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]-phenethyl-ammonium CAS Name: 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylammonium IUPAC Name: 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium Traditional Name: [2-(2-keto-3,4-dihydroquinolin-1-yl)-1-methyl-ethyl]-methyl-phenethyl-ammonium binoxalate Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=CC=CC=C21)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(CN1C(=O)CCC2=CC=CC=C21)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C21H26N2O.C2H2O4/c1-17(22(2)15-14-18-8-4-3-5-9-18)16-23-20-11-7-6-10-19(20)12-13-21(23)24;3-1(4)2(5)6/h3-11,17H,12-16H2,1-2H3;(H,3,4)(H,5,6)