(1S,5R,6R)-6-bromanyl-3-phenylmethoxy-4-oxa-2-azabicyclo[3.3.1]non-2-ene

Systemtic Name: (1S,5R,6R)-6-bromanyl-3-phenylmethoxy-4-oxa-2-azabicyclo[3.3.1]non-2-ene Openeye Name: (1S,5R,6R)-3-benzyloxy-6-bromo-4-oxa-2-azabicyclo[3.3.1]non-2-ene CAS Name: (1S,5R,6R)-6-bromo-3-phenylmethoxy-4-oxa-2-azabicyclo[3.3.1]non-2-ene IUPAC Name: (1S,5R,6R)-6-bromo-3-phenylmethoxy-4-oxa-2-azabicyclo[3.3.1]non-2-ene Traditional Name: (1S,5R,6R)-3-benzoxy-6-bromo-4-oxa-2-azabicyclo[3.3.1]non-2-ene Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1N=C(O2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@H]([C@H]2C[C@H]1N=C(O2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C14H16BrNO2/c15-12-7-6-11-8-13(12)18-14(16-11)17-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+,13+/m0/s1