(4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one

Systemtic Name: (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one Openeye Name: (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one CAS Name: (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one IUPAC Name: (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one Traditional Name: (4R)-6,6-dimethyl-4-phenyl-1,3-oxazinan-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC(=O)O1)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@@H](NC(=O)O1)C2=CC=CC=C2)C

InChI

InChI=1S/C12H15NO2/c1-12(2)8-10(13-11(14)15-12)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m1/s1