2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[2-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-methyl-2-morpholino-butyl)acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CN1C=CC(=O)N(C1=O)C)N2CCOCC2

Isomeric SMILES

CCC(C)(CNC(=O)CN1C=CC(=O)N(C1=O)C)N2CCOCC2

InChI

InChI=1S/C16H26N4O4/c1-4-16(2,20-7-9-24-10-8-20)12-17-13(21)11-19-6-5-14(22)18(3)15(19)23/h5-6H,4,7-12H2,1-3H3,(H,17,21)