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

Systemtic Name: (4S)-4-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(4-butoxy-3-chloro-5-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(4-butoxy-3-chloro-5-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(4-butoxy-3-chloro-5-ethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(4-butoxy-3-chloro-5-ethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H25ClN2O4 MolecularWeight: 380.8658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C2C(=C(NC(=O)N2)C)C(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OCC

InChI

InChI=1S/C19H25ClN2O4/c1-5-7-8-26-18-14(20)9-13(10-15(18)25-6-2)17-16(12(4)23)11(3)21-19(24)22-17/h9-10,17H,5-8H2,1-4H3,(H2,21,22,24)/t17-/m0/s1