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

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(2-bromo-4,5-dimethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(2-bromo-4,5-dimethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)C

InChI

InChI=1S/C15H17BrN2O4/c1-7-13(8(2)19)14(18-15(20)17-7)9-5-11(21-3)12(22-4)6-10(9)16/h5-6,14H,1-4H3,(H2,17,18,20)/t14-/m1/s1