4-oxidanylidene-4-[[3-[3-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-[3-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]butanoic acid Openeye Name: 4-[3-[3-[(4-hydroxy-4-oxo-butanoyl)amino]phenoxy]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[3-[(4-hydroxy-1,4-dioxobutyl)amino]phenoxy]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[3-[(4-hydroxy-4-oxobutanoyl)amino]phenoxy]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-[3-[(4-hydroxy-4-keto-butanoyl)amino]phenoxy]anilino]-4-keto-butyric acid Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H20N2O7/c23-17(7-9-19(25)26)21-13-3-1-5-15(11-13)29-16-6-2-4-14(12-16)22-18(24)8-10-20(27)28/h1-6,11-12H,7-10H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)