N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methyl-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylbutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylbutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-methyl-butyramide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CC(C)CC(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C9H13N3O3/c1-5(2)3-7(13)11-6-4-10-9(15)12-8(6)14/h4-5H,3H2,1-2H3,(H,11,13)(H2,10,12,14,15)