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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2,3-dimethoxy-benzamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-18-10(8-13(20)19(2)16(18)22)9-17-15(21)11-6-5-7-12(23-3)14(11)24-4/h5-8H,9H2,1-4H3,(H,17,21)