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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2CCC1C(C2)OC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)OC3=CN=CC=C3

InChI

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