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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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