3-butanoyl-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-butanoyl-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-butanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-methyl-3-(1-oxobutyl)-4-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-butanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-butyryl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C(=C(NC1=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N1C(C(=C(NC1=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-4-8-14(21)19-16(13-9-6-5-7-10-13)15(12(3)20)11(2)18-17(19)22/h5-7,9-10,16H,4,8H2,1-3H3,(H,18,22)