(4S,6R)-4-bromanyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4S,6R)-4-bromanyl-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4S,6R)-4-bromo-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine CAS Name: (4S,6R)-4-bromo-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine IUPAC Name: (4S,6R)-4-bromo-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine Traditional Name: (4S,6R)-4-bromo-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=NO1)C2=CC=CC=C2)Br

Isomeric SMILES

CCO[C@H]1C[C@@H](C(=NO1)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H14BrNO2/c1-2-15-11-8-10(13)12(14-16-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+/m0/s1