(4R)-4-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(2-allyloxy-5-chloro-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(2-allyloxy-5-chloro-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC=C)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2OCC=C)OC)Cl)C(=O)C

InChI

InChI=1S/C17H19ClN2O4/c1-5-6-24-16-12(7-11(18)8-13(16)23-4)15-14(10(3)21)9(2)19-17(22)20-15/h5,7-8,15H,1,6H2,2-4H3,(H2,19,20,22)/t15-/m1/s1