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

Systemtic Name: 4-oxidanylidene-4-[[3-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]phenyl]amino]butanoic acid Openeye Name: 4-[3-[(3-hydroxy-3-oxo-propanoyl)amino]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(3-hydroxy-1,3-dioxopropyl)amino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(3-hydroxy-3-oxopropanoyl)amino]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-[(3-hydroxy-3-keto-propanoyl)amino]anilino]-4-keto-butyric acid Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c16-10(4-5-12(18)19)14-8-2-1-3-9(6-8)15-11(17)7-13(20)21/h1-3,6H,4-5,7H2,(H,14,16)(H,15,17)(H,18,19)(H,20,21)