5-ethanoyl-2-propan-2-yloxy-1H-pyrimidin-6-one

Systemtic Name: 5-ethanoyl-2-propan-2-yloxy-1H-pyrimidin-6-one Openeye Name: 5-acetyl-2-isopropoxy-1H-pyrimidin-6-one CAS Name: 5-acetyl-2-propan-2-yloxy-1H-pyrimidin-6-one IUPAC Name: 5-acetyl-2-propan-2-yloxy-1H-pyrimidin-6-one Traditional Name: 5-acetyl-2-isopropoxy-1H-pyrimidin-6-one Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C(=O)N1)C(=O)C

Isomeric SMILES

CC(C)OC1=NC=C(C(=O)N1)C(=O)C

InChI

InChI=1S/C9H12N2O3/c1-5(2)14-9-10-4-7(6(3)12)8(13)11-9/h4-5H,1-3H3,(H,10,11,13)