6-(2-methylpropoxy)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2-methylpropoxy)-1H-pyrimidine-2,4-dione Openeye Name: 6-isobutoxy-1H-pyrimidine-2,4-dione CAS Name: 6-(2-methylpropoxy)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2-methylpropoxy)-1H-pyrimidine-2,4-dione Traditional Name: 6-isobutoxyuracil Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)NC(=O)N1

Isomeric SMILES

CC(C)COC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C8H12N2O3/c1-5(2)4-13-7-3-6(11)9-8(12)10-7/h3,5H,4H2,1-2H3,(H2,9,10,11,12)