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

Systemtic Name: (E)-butan-2-ylidene-[2-[(2-butoxy-3-methoxy-phenyl)carbonylamino]ethoxy]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (E)-2-[(2-butoxy-3-methoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (E)-butan-2-ylidene-[2-[[(2-butoxy-3-methoxyphenyl)-oxomethyl]amino]ethoxy]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (E)-butan-2-ylidene-[2-[(2-butoxy-3-methoxybenzoyl)amino]ethoxy]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (E)-2-[(2-butoxy-3-methoxy-benzoyl)amino]ethoxy-(1-methylpropylidene)ammonium binoxalate Formula: C20H30N2O8 MolecularWeight: 426.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4.C2H2O4/c1-5-7-12-23-17-15(9-8-10-16(17)22-4)18(21)19-11-13-24-20-14(3)6-2;3-1(4)2(5)6/h8-10H,5-7,11-13H2,1-4H3,(H,19,21);(H,3,4)(H,5,6)/b20-14+;