3-tert-butyl-6-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-6-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-tert-butyl-6-methyl-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-6-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-tert-butyl-6-methylpyrimidine-2,4-dione Traditional Name: 1-benzyl-3-tert-butyl-6-methyl-pyrimidine-2,4-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C16H20N2O2/c1-12-10-14(19)18(16(2,3)4)15(20)17(12)11-13-8-6-5-7-9-13/h5-10H,11H2,1-4H3