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

Systemtic Name: (4R)-5-ethanoyl-4-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(4-benzyloxy-3-ethoxy-5-iodo-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(4-benzoxy-3-ethoxy-5-iodo-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23IN2O4 MolecularWeight: 506.33349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)C)I)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23IN2O4/c1-4-28-18-11-16(20-19(14(3)26)13(2)24-22(27)25-20)10-17(23)21(18)29-12-15-8-6-5-7-9-15/h5-11,20H,4,12H2,1-3H3,(H2,24,25,27)/t20-/m1/s1