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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-ethyl-butanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-ethyl-butanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-ethylbutanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-ethylbutanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-ethyl-butyramide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C12H19N3O3/c1-5-8(6-2)11(17)13-9-7-10(16)15(4)12(18)14(9)3/h7-8H,5-6H2,1-4H3,(H,13,17)