(5R,6S)-6-phenyl-5-propan-2-yl-1,3-oxazinan-2-one

Systemtic Name: (5R,6S)-6-phenyl-5-propan-2-yl-1,3-oxazinan-2-one Openeye Name: (5R,6S)-5-isopropyl-6-phenyl-1,3-oxazinan-2-one CAS Name: (5R,6S)-6-phenyl-5-propan-2-yl-1,3-oxazinan-2-one IUPAC Name: (5R,6S)-6-phenyl-5-propan-2-yl-1,3-oxazinan-2-one Traditional Name: (5R,6S)-5-isopropyl-6-phenyl-1,3-oxazinan-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC(=O)OC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(2)11-8-14-13(15)16-12(11)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3,(H,14,15)/t11-,12+/m0/s1