2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)OC)OC

InChI

InChI=1S/C15H17N3O5/c1-9-6-11(22-2)12(23-3)7-10(9)16-14(20)8-18-5-4-13(19)17-15(18)21/h4-7H,8H2,1-3H3,(H,16,20)(H,17,19,21)