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

Systemtic Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(2,4-dimethoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-(2,4-dimethoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-benzoyl-4-(2,4-dimethoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-benzoyl-4-(2,4-dimethoxyphenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-17(19(23)13-7-5-4-6-8-13)18(22-20(24)21-12)15-10-9-14(25-2)11-16(15)26-3/h4-11,17-18H,1H2,2-3H3,(H2,21,22,24)/t17-,18+/m1/s1