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

Systemtic Name: (4R)-4-(2-chloranyl-5-ethoxy-4-propoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(2-chloro-5-ethoxy-4-propoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(2-chloro-5-ethoxy-4-propoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(2-chloro-5-ethoxy-4-propoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(2-chloro-5-ethoxy-4-propoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OCC

InChI

InChI=1S/C18H23ClN2O4/c1-5-7-25-15-9-13(19)12(8-14(15)24-6-2)17-16(11(4)22)10(3)20-18(23)21-17/h8-9,17H,5-7H2,1-4H3,(H2,20,21,23)/t17-/m0/s1