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

Systemtic Name: (E)-butan-2-ylidene-[2-[(2-ethoxy-3-methoxy-phenyl)carbonylamino]ethoxy]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (E)-2-[(2-ethoxy-3-methoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (E)-butan-2-ylidene-[2-[[(2-ethoxy-3-methoxyphenyl)-oxomethyl]amino]ethoxy]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (E)-butan-2-ylidene-[2-[(2-ethoxy-3-methoxybenzoyl)amino]ethoxy]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (E)-2-[(2-ethoxy-3-methoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium binoxalate Formula: C18H26N2O8 MolecularWeight: 398.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[NH+]OCCNC(=O)C1=C(C(=CC=C1)OC)OCC)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4.C2H2O4/c1-5-12(3)18-22-11-10-17-16(19)13-8-7-9-14(20-4)15(13)21-6-2;3-1(4)2(5)6/h7-9H,5-6,10-11H2,1-4H3,(H,17,19);(H,3,4)(H,5,6)/b18-12+;