(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-benzoyl-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-benzoyl-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-benzoyl-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-benzoyl-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-26-16-11-14(9-10-15(16)23)18-17(12(2)21-20(25)22-18)19(24)13-7-5-4-6-8-13/h4-11,18,23H,3H2,1-2H3,(H2,21,22,25)/t18-/m0/s1