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

Systemtic Name: (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one Openeye Name: (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one CAS Name: (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one IUPAC Name: (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one Traditional Name: (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)OC1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=N[C@@H](C(=O)OC1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-15-10-8-16-12(14)11(13-10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3/t11-/m1/s1