2-[[1-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-pyridin-3-yl-ethyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-pyridin-3-yl-ethyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-(6-methoxy-3-pyridyl)-2-oxo-2-(3-pyridyl)ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[[1-(6-methoxy-3-pyridinyl)-2-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-(6-methoxypyridin-3-yl)-2-oxo-2-pyridin-3-ylethyl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[2-keto-1-(6-methoxy-3-pyridyl)-2-(3-pyridyl)ethyl]amino]acetic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(C(=O)C2=CN=CC=C2)NC(=O)C(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(C(=O)C2=CN=CC=C2)NC(=O)C(=O)O

InChI

InChI=1S/C15H13N3O5/c1-23-11-5-4-9(8-17-11)12(18-14(20)15(21)22)13(19)10-3-2-6-16-7-10/h2-8,12H,1H3,(H,18,20)(H,21,22)