3-tert-butyl-5,6-dimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-5,6-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-5,6-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-5,6-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-5,6-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-tert-butyl-5,6-dimethyl-uracil Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C(C)(C)C)C

InChI

InChI=1S/C10H16N2O2/c1-6-7(2)11-9(14)12(8(6)13)10(3,4)5/h1-5H3,(H,11,14)