ethyl (5R,6R,7S)-7-pyridin-3-yl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: ethyl (5R,6R,7S)-7-pyridin-3-yl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: ethyl (5R,6R,7S)-7-(3-pyridyl)-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (5R,6R,7S)-7-(3-pyridinyl)-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,6R,7S)-7-pyridin-3-yl-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (5R,6R,7S)-7-(3-pyridyl)-8-oxa-1-azabicyclo[3.2.1]octane-6-carboxylic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCN(C1C3=CN=CC=C3)O2

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2CCCN([C@@H]1C3=CN=CC=C3)O2

InChI

InChI=1S/C14H18N2O3/c1-2-18-14(17)12-11-6-4-8-16(19-11)13(12)10-5-3-7-15-9-10/h3,5,7,9,11-13H,2,4,6,8H2,1H3/t11-,12+,13-/m1/s1