(1-ethylpyrrolidin-1-ium-3-yl) N-(2-methylphenyl)carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (1-ethylpyrrolidin-1-ium-3-yl) N-(2-methylphenyl)carbamate; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (1-ethylpyrrolidin-1-ium-3-yl) N-(o-tolyl)carbamate; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; N-(2-methylphenyl)carbamic acid (1-ethyl-3-pyrrolidin-1-iumyl) ester IUPAC Name: (1-ethylpyrrolidin-1-ium-3-yl) N-(2-methylphenyl)carbamate; 2-hydroxy-2-oxoacetate Traditional Name: N-(o-tolyl)carbamic acid (1-ethylpyrrolidin-1-ium-3-yl) ester binoxalate Formula: C16H22N2O6 MolecularWeight: 338.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(C1)OC(=O)NC2=CC=CC=C2C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+]1CCC(C1)OC(=O)NC2=CC=CC=C2C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C14H20N2O2.C2H2O4/c1-3-16-9-8-12(10-16)18-14(17)15-13-7-5-4-6-11(13)2;3-1(4)2(5)6/h4-7,12H,3,8-10H2,1-2H3,(H,15,17);(H,3,4)(H,5,6)