2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CC(=O)NC(=O)N1

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C10H15N3O4/c1-10(2,5-14)13-8(16)4-6-3-7(15)12-9(17)11-6/h3,14H,4-5H2,1-2H3,(H,13,16)(H2,11,12,15,17)