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

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate Openeye Name: 2-hydroxy-2-oxo-acetate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate CAS Name: N-[2-(hexoxymethyl)phenyl]carbamic acid 2-(1-pyrrolidin-1-iumyl)ethyl ester; 2-hydroxy-2-oxoacetate IUPAC Name: 2-hydroxy-2-oxoacetate; 2-pyrrolidin-1-ium-1-ylethyl N-[2-(hexoxymethyl)phenyl]carbamate Traditional Name: N-[2-(hexoxymethyl)phenyl]carbamic acid 2-pyrrolidin-1-ium-1-ylethyl ester binoxalate Formula: C22H34N2O7 MolecularWeight: 438.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1=CC=CC=C1NC(=O)OCC[NH+]2CCCC2.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCCCCCOCC1=CC=CC=C1NC(=O)OCC[NH+]2CCCC2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H32N2O3.C2H2O4/c1-2-3-4-9-15-24-17-18-10-5-6-11-19(18)21-20(23)25-16-14-22-12-7-8-13-22;3-1(4)2(5)6/h5-6,10-11H,2-4,7-9,12-17H2,1H3,(H,21,23);(H,3,4)(H,5,6)