N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,3-dimethyl-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,3-dimethyl-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,3-dimethylbutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,3-dimethylbutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3,3-dimethyl-butyramide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=O)NC(=O)N1

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C10H15N3O3/c1-10(2,3)5-8(15)11-6-4-7(14)13-9(16)12-6/h4H,5H2,1-3H3,(H3,11,12,13,14,15,16)