(E)-2-[(2-butoxy-3-methoxy-phenyl)carbonylamino]ethyl-pentan-2-ylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (E)-2-[(2-butoxy-3-methoxy-phenyl)carbonylamino]ethyl-pentan-2-ylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (E)-2-[(2-butoxy-3-methoxy-benzoyl)amino]ethyl-(1-methylbutylidene)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (E)-2-[[(2-butoxy-3-methoxyphenyl)-oxomethyl]amino]ethyl-pentan-2-ylideneammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (E)-2-[(2-butoxy-3-methoxybenzoyl)amino]ethyl-pentan-2-ylideneazanium; 2-hydroxy-2-oxoacetate Traditional Name: (E)-2-[(2-butoxy-3-methoxy-benzoyl)amino]ethyl-(1-methylbutylidene)ammonium binoxalate Formula: C21H32N2O7 MolecularWeight: 424.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(=O)NCC[NH+]=C(C)CCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)C(=O)NCC/[NH+]=C(\C)/CCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H30N2O3.C2H2O4/c1-5-7-14-24-18-16(10-8-11-17(18)23-4)19(22)21-13-12-20-15(3)9-6-2;3-1(4)2(5)6/h8,10-11H,5-7,9,12-14H2,1-4H3,(H,21,22);(H,3,4)(H,5,6)/b20-15+;