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

Systemtic Name: (5R,6S)-5-bromanyl-2-methoxy-6-phenyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: (5R,6S)-5-bromo-2-methoxy-6-phenyl-5,6-dihydro-4H-1,3-oxazine CAS Name: (5R,6S)-5-bromo-2-methoxy-6-phenyl-5,6-dihydro-4H-1,3-oxazine IUPAC Name: (5R,6S)-5-bromo-2-methoxy-6-phenyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: (5R,6S)-5-bromo-2-methoxy-6-phenyl-5,6-dihydro-4H-1,3-oxazine Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCC(C(O1)C2=CC=CC=C2)Br

Isomeric SMILES

COC1=NC[C@H]([C@@H](O1)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H12BrNO2/c1-14-11-13-7-9(12)10(15-11)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-,10+/m1/s1