2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCN2CCOCC2

InChI

InChI=1S/C13H20N4O4/c1-10-8-17(13(20)15-12(10)19)9-11(18)14-2-3-16-4-6-21-7-5-16/h8H,2-7,9H2,1H3,(H,14,18)(H,15,19,20)