(5S,6S)-5-ethanoyl-4-methylidene-6-[(Z)-2-phenylethenyl]-1,3-diazinan-2-one

Systemtic Name: (5S,6S)-5-ethanoyl-4-methylidene-6-[(Z)-2-phenylethenyl]-1,3-diazinan-2-one Openeye Name: (5S,6S)-5-acetyl-4-methylene-6-[(Z)-styryl]hexahydropyrimidin-2-one CAS Name: (5S,6S)-5-acetyl-4-methylene-6-[(Z)-2-phenylethenyl]-1,3-diazinan-2-one IUPAC Name: (5S,6S)-5-acetyl-4-methylidene-6-[(Z)-2-phenylethenyl]-1,3-diazinan-2-one Traditional Name: (5S,6S)-5-acetyl-4-methylene-6-[(Z)-styryl]hexahydropyrimidin-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)NC1=C)/C=C\C2=CC=CC=C2

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/h3-9,13-14H,1H2,2H3,(H2,16,17,19)/b9-8-/t13-,14-/m0/s1