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

Systemtic Name: 6-[4-[(2-azanyl-2-methyl-propanoyl)-ethanoyl-amino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[acetyl-(2-amino-2-methyl-propanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[acetyl-(2-amino-2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[acetyl-(2-amino-2-methylpropanoyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[acetyl-(2-amino-2-methyl-propanoyl)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)C(C)(C)N

Isomeric SMILES

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

InChI

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