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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-N-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dioxohexahydropyrimidin-5-yl)-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dioxo-1,3-diazinan-5-yl)-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2,4-dioxo-1,3-diazinan-5-yl)-2-oxoacetamide Traditional Name: 2-(2,4-diketohexahydropyrimidin-5-yl)-N-(2,4-dimethoxyphenyl)-2-keto-acetamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2CNC(=O)NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2CNC(=O)NC2=O)OC

InChI

InChI=1S/C14H15N3O6/c1-22-7-3-4-9(10(5-7)23-2)16-13(20)11(18)8-6-15-14(21)17-12(8)19/h3-5,8H,6H2,1-2H3,(H,16,20)(H2,15,17,19,21)