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

Systemtic Name: (5S,6R)-4-methylidene-5-(phenylcarbonyl)-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(4-isopropylphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-benzoyl-4-methylene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-benzoyl-4-methylidene-6-(4-propan-2-ylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-5-benzoyl-4-methylene-6-p-cumenyl-hexahydropyrimidin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13(2)15-9-11-16(12-10-15)19-18(14(3)22-21(25)23-19)20(24)17-7-5-4-6-8-17/h4-13,18-19H,3H2,1-2H3,(H2,22,23,25)/t18-,19+/m1/s1