2-oxidanyl-2-oxidanylidene-ethanoate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(methoxymethyl)phenyl]carbamate

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(methoxymethyl)phenyl]carbamate Openeye Name: 2-hydroxy-2-oxo-acetate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(methoxymethyl)phenyl]carbamate CAS Name: 2-hydroxy-2-oxoacetate; N-[2-(methoxymethyl)phenyl]carbamic acid 2-(1-pyrrolidin-1-iumyl)ethyl ester IUPAC Name: 2-hydroxy-2-oxoacetate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(methoxymethyl)phenyl]carbamate Traditional Name: N-[2-(methoxymethyl)phenyl]carbamic acid 2-pyrrolidin-1-ium-1-ylethyl ester binoxalate Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NC(=O)OCC[NH+]2CCCC2.C(=O)(C(=O)[O-])O

Isomeric SMILES

COCC1=CC=CC=C1NC(=O)OCC[NH+]2CCCC2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C15H22N2O3.C2H2O4/c1-19-12-13-6-2-3-7-14(13)16-15(18)20-11-10-17-8-4-5-9-17;3-1(4)2(5)6/h2-3,6-7H,4-5,8-12H2,1H3,(H,16,18);(H,3,4)(H,5,6)