N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2,3-dimethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2,3-dimethoxy-benzamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C15H17N3O5/c1-17-11(8-12(19)18(2)15(17)21)16-14(20)9-6-5-7-10(22-3)13(9)23-4/h5-8H,1-4H3,(H,16,20)