6-[4-[4-azanylbutanoyl(ethanoyl)amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[4-azanylbutanoyl(ethanoyl)amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[acetyl(4-aminobutanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[acetyl-(4-amino-1-oxobutyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[acetyl(4-aminobutanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[acetyl(4-aminobutanoyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O)C(=O)CCCN

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)O)C(=O)CCCN

InChI

InChI=1S/C18H19N3O5/c1-11(22)21(16(23)3-2-10-19)13-6-4-12(5-7-13)15-9-8-14(18(25)26)17(24)20-15/h4-9H,2-3,10,19H2,1H3,(H,20,24)(H,25,26)