ethyl (1R,5S)-3-phenylsulfanyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1R,5S)-3-phenylsulfanyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-3-phenylsulfanyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-(phenylthio)oxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-phenylsulfanyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-(phenylthio)oxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)OSC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1CC(C2)OSC3=CC=CC=C3

InChI

InChI=1S/C16H21NO3S/c1-2-19-16(18)17-12-8-9-13(17)11-14(10-12)20-21-15-6-4-3-5-7-15/h3-7,12-14H,2,8-11H2,1H3/t12-,13+,14?