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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1-methylolpropyl)acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

CCC(CO)NC(=O)CN1C=CC(=O)N(C1=O)C

InChI

InChI=1S/C11H17N3O4/c1-3-8(7-15)12-9(16)6-14-5-4-10(17)13(2)11(14)18/h4-5,8,15H,3,6-7H2,1-2H3,(H,12,16)