N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3,4,5-triethoxy-benzamide Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H25N3O6/c1-6-26-13-9-12(10-14(27-7-2)17(13)28-8-3)18(24)20-15-11-16(23)22(5)19(25)21(15)4/h9-11H,6-8H2,1-5H3,(H,20,24)