(5R,6R)-3-methyl-5-oxidanyl-6-phenyl-1-(phenylcarbonyl)-1,3-diazinan-4-one

Systemtic Name: (5R,6R)-3-methyl-5-oxidanyl-6-phenyl-1-(phenylcarbonyl)-1,3-diazinan-4-one Openeye Name: (5R,6R)-1-benzoyl-5-hydroxy-3-methyl-6-phenyl-hexahydropyrimidin-4-one CAS Name: (5R,6R)-1-benzoyl-5-hydroxy-3-methyl-6-phenyl-1,3-diazinan-4-one IUPAC Name: (5R,6R)-1-benzoyl-5-hydroxy-3-methyl-6-phenyl-1,3-diazinan-4-one Traditional Name: (5R,6R)-1-benzoyl-5-hydroxy-3-methyl-6-phenyl-hexahydropyrimidin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(C(C1=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CN([C@@H]([C@H](C1=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-19-12-20(17(22)14-10-6-3-7-11-14)15(16(21)18(19)23)13-8-4-2-5-9-13/h2-11,15-16,21H,12H2,1H3/t15-,16-/m1/s1