2-oxidanyl-2-oxidanylidene-ethanoate; 1-(2-piperidin-1-ium-1-ylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; 1-(2-piperidin-1-ium-1-ylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 2-hydroxy-2-oxo-acetate; 1-(2-piperidin-1-ium-1-ylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 2-hydroxy-2-oxoacetate; 1-[2-(1-piperidin-1-iumyl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 2-hydroxy-2-oxoacetate; 1-(2-piperidin-1-ium-1-ylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-piperidin-1-ium-1-ylpropyl)-3,4-dihydrocarbostyril binoxalate Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=CC=CC=C21)[NH+]3CCCCC3.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(CN1C(=O)CCC2=CC=CC=C21)[NH+]3CCCCC3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H24N2O.C2H2O4/c1-14(18-11-5-2-6-12-18)13-19-16-8-4-3-7-15(16)9-10-17(19)20;3-1(4)2(5)6/h3-4,7-8,14H,2,5-6,9-13H2,1H3;(H,3,4)(H,5,6)