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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(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)NC(=O)CN2C=CC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O)OC

InChI

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