(4R)-5-ethanoyl-6-methyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-(2-isobutoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-6-methyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-6-methyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-(2-isobutoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OCC(C)C)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-10(2)9-22-14-8-6-5-7-13(14)16-15(12(4)20)11(3)18-17(21)19-16/h5-8,10,16H,9H2,1-4H3,(H2,18,19,21)/t16-/m1/s1