(4R)-4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-10-16(18(23)11-2-5-13(20)6-3-11)17(22-19(24)21-10)12-4-7-14-15(8-12)26-9-25-14/h2-8,17H,9H2,1H3,(H2,21,22,24)/t17-/m1/s1