6-[4-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(2-acetamido-5-amino-5-oxo-pentanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[(2-acetamido-5-amino-1,5-dioxopentyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(2-acetamido-5-amino-5-oxopentanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[(2-acetamido-5-amino-5-keto-pentanoyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)N)C(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

CC(=O)NC(CCC(=O)N)C(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C19H20N4O6/c1-10(24)21-15(8-9-16(20)25)18(27)22-12-4-2-11(3-5-12)14-7-6-13(19(28)29)17(26)23-14/h2-7,15H,8-9H2,1H3,(H2,20,25)(H,21,24)(H,22,27)(H,23,26)(H,28,29)