2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H14N4O4/c1-21-12-9(3-2-5-14-12)7-15-11(19)8-17-6-4-10(18)16-13(17)20/h2-6H,7-8H2,1H3,(H,15,19)(H,16,18,20)