ethyl (1S,3S,4S,5R)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl (1S,3S,4S,5R)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1S,3S,4S,5R)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1S,3S,4S,5R)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S,4S,5R)-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1S,3S,4S,5R)-4-(2-thienyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCC(C1C3=CC=CS3)N2

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]2CC[C@H]([C@H]1C3=CC=CS3)N2

InChI

InChI=1S/C14H19NO2S/c1-2-17-14(16)10-8-9-5-6-11(15-9)13(10)12-4-3-7-18-12/h3-4,7,9-11,13,15H,2,5-6,8H2,1H3/t9-,10-,11+,13-/m0/s1