N-(3-morpholin-4-ium-4-ylpropyl)benzamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)benzamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-hydroxy-2-oxoacetate; N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-hydroxy-2-oxoacetate; N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)benzamide binoxalate Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C14H20N2O2.C2H2O4/c17-14(13-5-2-1-3-6-13)15-7-4-8-16-9-11-18-12-10-16;3-1(4)2(5)6/h1-3,5-6H,4,7-12H2,(H,15,17);(H,3,4)(H,5,6)