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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3,4,5-triethoxy-benzamide Formula: C17H21N3O6 MolecularWeight: 363.36514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C17H21N3O6/c1-4-24-11-7-10(8-12(25-5-2)15(11)26-6-3)16(22)18-13-9-14(21)20-17(23)19-13/h7-9H,4-6H2,1-3H3,(H3,18,19,20,21,22,23)