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

Systemtic Name: (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Openeye Name: (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one CAS Name: (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one IUPAC Name: (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Traditional Name: (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=N[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-14(2,3)12-13(16)17-9-11(15-12)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1