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

Systemtic Name: (4S)-5-ethanoyl-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-4-(4-ethoxy-3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-4-(4-ethoxy-3-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(4-ethoxy-3-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-27-16-11-10-15(12-17(16)26-3)20-18(13(2)24)19(22-21(25)23-20)14-8-6-5-7-9-14/h5-12,20H,4H2,1-3H3,(H2,22,23,25)/t20-/m0/s1