2-[6-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]pyridin-2-yl]ethanoic acid

Systemtic Name: 2-[6-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]pyridin-2-yl]ethanoic acid Openeye Name: 2-[6-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]-2-pyridyl]acetic acid CAS Name: 2-[6-[[oxo-[6-(phenoxymethyl)-2-pyridinyl]methyl]amino]-2-pyridinyl]acetic acid IUPAC Name: 2-[6-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]pyridin-2-yl]acetic acid Traditional Name: 2-[6-[[6-(phenoxymethyl)picolinoyl]amino]-2-pyridyl]acetic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)CC(=O)O

InChI

InChI=1S/C20H17N3O4/c24-19(25)12-14-6-5-11-18(22-14)23-20(26)17-10-4-7-15(21-17)13-27-16-8-2-1-3-9-16/h1-11H,12-13H2,(H,24,25)(H,22,23,26)