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

Systemtic Name: (4R,5S)-4-(4-tert-butylphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(4-tert-butylphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-(4-tert-butylphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-benzoyl-4-(4-tert-butylphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-benzoyl-4-(4-tert-butylphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(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/C22H24N2O2/c1-14-18(20(25)16-8-6-5-7-9-16)19(24-21(26)23-14)15-10-12-17(13-11-15)22(2,3)4/h5-13,18-19H,1H2,2-4H3,(H2,23,24,26)/t18-,19+/m1/s1