(6R)-5-ethanoyl-4-methyl-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-ethanoyl-4-methyl-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-allyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-4-methyl-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-4-methyl-6-phenyl-3-prop-2-enyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-allyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-4-10-18-11(2)14(12(3)19)15(17-16(18)20)13-8-6-5-7-9-13/h4-9,15H,1,10H2,2-3H3,(H,17,20)/t15-/m1/s1