(5S,6R)-4-methylidene-6-naphthalen-1-yl-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (5S,6R)-4-methylidene-6-naphthalen-1-yl-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-5-benzoyl-4-methylene-6-(1-naphthyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-benzoyl-4-methylene-6-(1-naphthalenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-benzoyl-4-methylidene-6-naphthalen-1-yl-1,3-diazinan-2-one Traditional Name: (5S,6R)-5-benzoyl-4-methylene-6-(1-naphthyl)hexahydropyrimidin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-14-19(21(25)16-9-3-2-4-10-16)20(24-22(26)23-14)18-13-7-11-15-8-5-6-12-17(15)18/h2-13,19-20H,1H2,(H2,23,24,26)/t19-,20+/m1/s1