4-[[3-[3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-[3-[(4-oxido-4-oxo-butanoyl)amino]benzoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[[3-[(4-oxido-1,4-dioxobutyl)amino]phenyl]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[3-[(4-oxido-4-oxobutanoyl)amino]benzoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[3-[(4-keto-4-oxido-butanoyl)amino]benzoyl]anilino]butyrate Formula: C21H18N2O7-2 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)[O-])C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)[O-])C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O7/c24-17(7-9-19(26)27)22-15-5-1-3-13(11-15)21(30)14-4-2-6-16(12-14)23-18(25)8-10-20(28)29/h1-6,11-12H,7-10H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/p-2