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

Systemtic Name: (E)-butan-2-ylidene-[2-[(3-methoxy-2-propoxy-phenyl)carbonylamino]ethoxy]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; (E)-2-[(3-methoxy-2-propoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium CAS Name: (E)-butan-2-ylidene-[2-[[(3-methoxy-2-propoxyphenyl)-oxomethyl]amino]ethoxy]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (E)-butan-2-ylidene-[2-[(3-methoxy-2-propoxybenzoyl)amino]ethoxy]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (E)-2-[(3-methoxy-2-propoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium binoxalate Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(=O)NCCO[NH+]=C(C)CC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C(=O)NCCO/[NH+]=C(\C)/CC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H26N2O4.C2H2O4/c1-5-11-22-16-14(8-7-9-15(16)21-4)17(20)18-10-12-23-19-13(3)6-2;3-1(4)2(5)6/h7-9H,5-6,10-12H2,1-4H3,(H,18,20);(H,3,4)(H,5,6)/b19-13+;