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

Systemtic Name: (4R,5R)-4-(2-methoxyphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-benzoyl-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-benzoyl-4-(2-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-benzoyl-4-(2-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-benzoyl-4-(2-methoxyphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12-16(18(22)13-8-4-3-5-9-13)17(21-19(23)20-12)14-10-6-7-11-15(14)24-2/h3-11,16-17H,1H2,2H3,(H2,20,21,23)/t16-,17-/m0/s1