(4R)-5-ethanoyl-6-methyl-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-6-methyl-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-6-methyl-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-6-methyl-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-6-methyl-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)/C=C\C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16N2O2/c1-10-14(11(2)18)13(17-15(19)16-10)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H2,16,17,19)/b9-8-/t13-/m1/s1