2-(1,3-benzodioxol-5-yloxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O6/c1-17-12(6-14(20)18(2)15(17)21)16-13(19)7-22-9-3-4-10-11(5-9)24-8-23-10/h3-6H,7-8H2,1-2H3,(H,16,19)