tert-butyl (1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: tert-butyl (1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: tert-butyl (1S,3S,4R)-3-(2-pyridyloxy)-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3S,4R)-3-(2-pyridinyloxy)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S,3S,4R)-3-pyridin-2-yloxy-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3S,4R)-3-(2-pyridyloxy)-7-azabicyclo[2.2.1]heptane-7-carboxylic acid tert-butyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2CCC1C(C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)OC3=CC=CC=N3

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)21-15(19)18-11-7-8-12(18)13(10-11)20-14-6-4-5-9-17-14/h4-6,9,11-13H,7-8,10H2,1-3H3/t11-,12+,13-/m0/s1