3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-tert-butyl-6-methyl-uracil Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)C(C)(C)C

InChI

InChI=1S/C9H14N2O2/c1-6-5-7(12)11(8(13)10-6)9(2,3)4/h5H,1-4H3,(H,10,13)