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3-[4-[3-oxidanyl-3-oxidanylidene-2-(pyridin-2-ylcarbonylamino)propyl]phenyl]-2-(pyridin-2-ylcarbonylamino)propanoic acid

3-[4-[3-oxidanyl-3-oxidanylidene-2-(pyridin-2-ylcarbonylamino)propyl]phenyl]-2-(pyridin-2-ylcarbonylamino)propanoic acid

Systemtic Name:3-[4-[3-oxidanyl-3-oxidanylidene-2-(pyridin-2-ylcarbonylamino)propyl]phenyl]-2-(pyridin-2-ylcarbonylamino)propanoic acid
Openeye Name:3-[4-[3-hydroxy-3-oxo-2-(pyridine-2-carbonylamino)propyl]phenyl]-2-(pyridine-2-carbonylamino)propanoic acid
CAS Name:3-[4-[3-hydroxy-3-oxo-2-[[oxo(2-pyridinyl)methyl]amino]propyl]phenyl]-2-[[oxo(2-pyridinyl)methyl]amino]propanoic acid
IUPAC Name:3-[4-[3-hydroxy-3-oxo-2-(pyridine-2-carbonylamino)propyl]phenyl]-2-(pyridine-2-carbonylamino)propanoic acid
Traditional Name:3-[4-(3-hydroxy-3-keto-2-picolinamido-propyl)phenyl]-2-picolinamido-propionic acid
Formula: C24H22N4O6
MolecularWeight: 462.45468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC(CC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC=N3)C(=O)O


Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC(CC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC=N3)C(=O)O


InChI

InChI=1S/C24H22N4O6/c29-21(17-5-1-3-11-25-17)27-19(23(31)32)13-15-7-9-16(10-8-15)14-20(24(33)34)28-22(30)18-6-2-4-12-26-18/h1-12,19-20H,13-14H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)


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