(4S)-5-butanoyl-4-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-butanoyl-4-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-butanoyl-4-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(4-chlorophenyl)-6-methyl-5-(1-oxobutyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-butanoyl-4-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-butyryl-4-(4-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O2/c1-3-4-12(19)13-9(2)17-15(20)18-14(13)10-5-7-11(16)8-6-10/h5-8,14H,3-4H2,1-2H3,(H2,17,18,20)/t14-/m0/s1