N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CNC(=O)NC2=O)OC

InChI

InChI=1S/C14H15N3O5/c1-21-10-4-3-8(5-11(10)22-2)6-12(18)16-9-7-15-14(20)17-13(9)19/h3-5,7H,6H2,1-2H3,(H,16,18)(H2,15,17,19,20)