(4S)-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O4/c1-4-28-19-11-15(21-20(14(3)26)13(2)24-22(27)25-21)9-10-18(19)29-12-16-7-5-6-8-17(16)23/h5-11,21H,4,12H2,1-3H3,(H2,24,25,27)/t21-/m0/s1