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

Systemtic Name: (4R)-4-(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(2-benzyloxy-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-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-(5-chloro-3-methoxy-2-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(2-benzoxy-5-chloro-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Cl)C(=O)C

InChI

InChI=1S/C21H21ClN2O4/c1-12-18(13(2)25)19(24-21(26)23-12)16-9-15(22)10-17(27-3)20(16)28-11-14-7-5-4-6-8-14/h4-10,19H,11H2,1-3H3,(H2,23,24,26)/t19-/m1/s1