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

Systemtic Name: (5S,6R)-4-methylidene-5-(phenylcarbonyl)-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(3-benzyloxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-benzoyl-4-methylene-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-benzoyl-4-methylidene-6-(3-phenylmethoxyphenyl)-1,3-diazinan-2-one Traditional Name: (4R,5S)-4-(3-benzoxyphenyl)-5-benzoyl-6-methylene-hexahydropyrimidin-2-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-22(24(28)19-11-6-3-7-12-19)23(27-25(29)26-17)20-13-8-14-21(15-20)30-16-18-9-4-2-5-10-18/h2-15,22-23H,1,16H2,(H2,26,27,29)/t22-,23+/m1/s1