(5R,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one

Systemtic Name: (5R,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-(4-chlorobenzoyl)-4-(4-isopropylphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (5R,6R)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one IUPAC Name: (5R,6R)-5-(4-chlorobenzoyl)-4-methylidene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one Traditional Name: (5R,6R)-5-(4-chlorobenzoyl)-4-methylene-6-p-cumenyl-hexahydropyrimidin-2-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-12(2)14-4-6-15(7-5-14)19-18(13(3)23-21(26)24-19)20(25)16-8-10-17(22)11-9-16/h4-12,18-19H,3H2,1-2H3,(H2,23,24,26)/t18-,19-/m0/s1