3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-7-8(10(18)14-11(19)13-7)4-5-9(17)15-12(2,3)6-16/h4-5,16H,6H2,1-3H3,(H,15,17)(H2,13,14,18,19)