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

Systemtic Name: (4S,5S)-5-(4-chlorophenyl)carbonyl-4-(4-ethylphenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5S)-5-(4-chlorobenzoyl)-4-(4-ethylphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5S)-5-[(4-chlorophenyl)-oxomethyl]-4-(4-ethylphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5S)-5-(4-chlorobenzoyl)-4-(4-ethylphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5S)-5-(4-chlorobenzoyl)-4-(4-ethylphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=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/C20H19ClN2O2/c1-3-13-4-6-14(7-5-13)18-17(12(2)22-20(25)23-18)19(24)15-8-10-16(21)11-9-15/h4-11,17-18H,2-3H2,1H3,(H2,22,23,25)/t17-,18-/m1/s1