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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCN(C2C3=CN=CC=C3)O1

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2CCCN([C@@H]2C3=CN=CC=C3)O1

InChI

InChI=1S/C14H18N2O3/c1-2-18-14(17)13-11-6-4-8-16(19-13)12(11)10-5-3-7-15-9-10/h3,5,7,9,11-13H,2,4,6,8H2,1H3/t11-,12+,13+/m0/s1