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

Systemtic Name: (4S)-5-ethanoyl-6-phenyl-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-4-(2-isopropoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-6-phenyl-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-6-phenyl-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-4-(2-isopropoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1[C@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-13(2)26-17-12-8-7-11-16(17)20-18(14(3)24)19(22-21(25)23-20)15-9-5-4-6-10-15/h4-13,20H,1-3H3,(H2,22,23,25)/t20-/m0/s1