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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4/c1-12(2)13(19-6-8-24-9-7-19)10-17-14(21)11-20-5-4-15(22)18(3)16(20)23/h4-5,12-13H,6-11H2,1-3H3,(H,17,21)