5-ethanoyl-1-(3-methylbutyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-(3-methylbutyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-isopentyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(3-methylbutyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(3-methylbutyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-isoamyl-pyrimidine-2,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)NC1=O)C(=O)C

Isomeric SMILES

CC(C)CCN1C=C(C(=O)NC1=O)C(=O)C

InChI

InChI=1S/C11H16N2O3/c1-7(2)4-5-13-6-9(8(3)14)10(15)12-11(13)16/h6-7H,4-5H2,1-3H3,(H,12,15,16)