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

Systemtic Name: (4S)-5-butanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-butanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-6-methyl-5-(1-oxobutyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-butanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-butyryl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-7-12(18)13-10(2)16-15(19)17-14(13)11-8-5-4-6-9-11/h4-6,8-9,14H,3,7H2,1-2H3,(H2,16,17,19)/t14-/m0/s1