(E)-2-[(2-ethoxy-3-methoxy-phenyl)carbonylamino]ethyl-pentylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (E)-2-[(2-ethoxy-3-methoxy-phenyl)carbonylamino]ethyl-pentylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (E)-2-[(2-ethoxy-3-methoxy-benzoyl)amino]ethyl-pentylidene-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (E)-2-[[(2-ethoxy-3-methoxyphenyl)-oxomethyl]amino]ethyl-pentylideneammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (E)-2-[(2-ethoxy-3-methoxybenzoyl)amino]ethyl-pentylideneazanium; 2-hydroxy-2-oxoacetate Traditional Name: (E)-2-[(2-ethoxy-3-methoxy-benzoyl)amino]ethyl-pentylidene-ammonium binoxalate Formula: C19H28N2O7 MolecularWeight: 396.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=[NH+]CCNC(=O)C1=C(C(=CC=C1)OC)OCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCCC/C=[NH+]/CCNC(=O)C1=C(C(=CC=C1)OC)OCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H26N2O3.C2H2O4/c1-4-6-7-11-18-12-13-19-17(20)14-9-8-10-15(21-3)16(14)22-5-2;3-1(4)2(5)6/h8-11H,4-7,12-13H2,1-3H3,(H,19,20);(H,3,4)(H,5,6)/b18-11+;