1-bromanyl-3-butan-2-yl-6-methyl-pyrimidine-2,4-dione; 5-bromanyl-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 1-bromanyl-3-butan-2-yl-6-methyl-pyrimidine-2,4-dione; 5-bromanyl-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 1-bromo-6-methyl-3-sec-butyl-pyrimidine-2,4-dione; 5-bromo-6-methyl-3-sec-butyl-1H-pyrimidine-2,4-dione CAS Name: 1-bromo-3-butan-2-yl-6-methylpyrimidine-2,4-dione; 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 1-bromo-3-butan-2-yl-6-methylpyrimidine-2,4-dione; 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 1-bromo-6-methyl-3-sec-butyl-pyrimidine-2,4-quinone; 5-bromo-6-methyl-3-sec-butyl-uracil Formula: C18H26Br2N4O4 MolecularWeight: 522.23144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C=C(N(C1=O)Br)C.CCC(C)N1C(=O)C(=C(NC1=O)C)Br

Isomeric SMILES

CCC(C)N1C(=O)C=C(N(C1=O)Br)C.CCC(C)N1C(=O)C(=C(NC1=O)C)Br

InChI

InChI=1S/2C9H13BrN2O2/c1-4-6(2)11-8(13)5-7(3)12(10)9(11)14;1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5-6H,4H2,1-3H3;5H,4H2,1-3H3,(H,11,14)