(4S)-4-(4-butoxy-3-ethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(4-butoxy-3-ethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(4-butoxy-3-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(4-butoxy-3-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(4-butoxy-3-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(4-butoxy-3-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OCC

InChI

InChI=1S/C19H26N2O4/c1-5-7-10-25-15-9-8-14(11-16(15)24-6-2)18-17(13(4)22)12(3)20-19(23)21-18/h8-9,11,18H,5-7,10H2,1-4H3,(H2,20,21,23)/t18-/m0/s1