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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N(C(=O)N1)C

Isomeric SMILES

CC(C)(C)C1=CC(=O)N(C(=O)N1)C

InChI

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