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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c1-3-6(4-2)9(15)11-7-5-8(14)13-10(16)12-7/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15,16)