(phenylmethyl) (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: (phenylmethyl) (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: benzyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid benzyl ester Formula: C14H16BrNO2 MolecularWeight: 310.18634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2C(=O)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1N2C(=O)OCC3=CC=CC=C3)Br

InChI

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