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

Systemtic Name: (4S,5R)-4-(4-ethylphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-benzoyl-4-(4-ethylphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-benzoyl-4-(4-ethylphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-benzoyl-4-(4-ethylphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5R)-5-benzoyl-4-(4-ethylphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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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=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-14-9-11-15(12-10-14)18-17(13(2)21-20(24)22-18)19(23)16-7-5-4-6-8-16/h4-12,17-18H,2-3H2,1H3,(H2,21,22,24)/t17-,18+/m0/s1