(4S)-5-butanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-butanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-butanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(4-methoxyphenyl)-6-methyl-5-(1-oxobutyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-butanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-butyryl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N2O3/c1-4-5-13(19)14-10(2)17-16(20)18-15(14)11-6-8-12(21-3)9-7-11/h6-9,15H,4-5H2,1-3H3,(H2,17,18,20)/t15-/m0/s1