(6S)-5-ethanoyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-4-methyl-3-[(2R)-2-methylbutyl]-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC[C@@H](C)CN1C(=C([C@@H](NC1=O)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C18H24N2O2/c1-5-12(2)11-20-13(3)16(14(4)21)17(19-18(20)22)15-9-7-6-8-10-15/h6-10,12,17H,5,11H2,1-4H3,(H,19,22)/t12-,17+/m1/s1