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

Systemtic Name: (5R,6R)-1,3-dimethyl-5-oxidanyl-6-phenyl-1,3-diazinan-4-one Openeye Name: (5R,6R)-5-hydroxy-1,3-dimethyl-6-phenyl-hexahydropyrimidin-4-one CAS Name: (5R,6R)-5-hydroxy-1,3-dimethyl-6-phenyl-1,3-diazinan-4-one IUPAC Name: (5R,6R)-5-hydroxy-1,3-dimethyl-6-phenyl-1,3-diazinan-4-one Traditional Name: (5R,6R)-5-hydroxy-1,3-dimethyl-6-phenyl-hexahydropyrimidin-4-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C(C1C2=CC=CC=C2)O)C

Isomeric SMILES

CN1CN(C(=O)[C@@H]([C@H]1C2=CC=CC=C2)O)C

InChI

InChI=1S/C12H16N2O2/c1-13-8-14(2)12(16)11(15)10(13)9-6-4-3-5-7-9/h3-7,10-11,15H,8H2,1-2H3/t10-,11-/m1/s1