4-[[2,5-diethoxy-4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2,5-diethoxy-4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2,5-diethoxy-4-[(4-oxido-4-oxo-butanoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[2,5-diethoxy-4-[(4-oxido-1,4-dioxobutyl)amino]anilino]-4-oxobutanoate IUPAC Name: 4-[2,5-diethoxy-4-[(4-oxido-4-oxobutanoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[2,5-diethoxy-4-[(4-keto-4-oxido-butanoyl)amino]anilino]-4-keto-butyrate Formula: C18H22N2O8-2 MolecularWeight: 394.37588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CCC(=O)[O-])OCC)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CCC(=O)[O-])OCC)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H24N2O8/c1-3-27-13-9-12(20-16(22)6-8-18(25)26)14(28-4-2)10-11(13)19-15(21)5-7-17(23)24/h9-10H,3-8H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2