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

Systemtic Name: (4R,5S)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)carbonyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5S)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-4-(4-tert-butylphenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methylene-hexahydropyrimidin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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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=C(C=C3)Cl

Isomeric SMILES

CC(C)(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/C22H23ClN2O2/c1-13-18(20(26)15-7-11-17(23)12-8-15)19(25-21(27)24-13)14-5-9-16(10-6-14)22(2,3)4/h5-12,18-19H,1H2,2-4H3,(H2,24,25,27)/t18-,19+/m1/s1