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

Systemtic Name: (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one Openeye Name: (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one CAS Name: (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one IUPAC Name: (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one Traditional Name: (3R)-3,5-diphenyl-2,3-dihydro-1,4-oxazin-6-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c18-16-15(13-9-5-2-6-10-13)17-14(11-19-16)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1