(4R)-3-phenyl-4-propyl-4,5-dihydro-1,2-oxazin-6-one

Systemtic Name: (4R)-3-phenyl-4-propyl-4,5-dihydro-1,2-oxazin-6-one Openeye Name: (4R)-3-phenyl-4-propyl-4,5-dihydrooxazin-6-one CAS Name: (4R)-3-phenyl-4-propyl-4,5-dihydrooxazin-6-one IUPAC Name: (4R)-3-phenyl-4-propyl-4,5-dihydrooxazin-6-one Traditional Name: (4R)-3-phenyl-4-propyl-4,5-dihydrooxazin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)ON=C1C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H]1CC(=O)ON=C1C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-2-6-11-9-12(15)16-14-13(11)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3/t11-/m1/s1