6-ethanoyl-4-phenyl-1,3-oxazinan-2-one

Systemtic Name: 6-ethanoyl-4-phenyl-1,3-oxazinan-2-one Openeye Name: 6-acetyl-4-phenyl-1,3-oxazinan-2-one CAS Name: 6-acetyl-4-phenyl-1,3-oxazinan-2-one IUPAC Name: 6-acetyl-4-phenyl-1,3-oxazinan-2-one Traditional Name: 6-acetyl-4-phenyl-1,3-oxazinan-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CC(NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-8(14)11-7-10(13-12(15)16-11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,13,15)