4-oxidanylidene-4-[[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]butanoic acid Openeye Name: 4-[2-[(4-hydroxy-4-oxo-butanoyl)amino]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[(4-hydroxy-1,4-dioxobutyl)amino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(4-hydroxy-4-oxobutanoyl)amino]anilino]-4-oxobutanoic acid Traditional Name: 4-[2-[(4-hydroxy-4-keto-butanoyl)amino]anilino]-4-keto-butyric acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h1-4H,5-8H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)