[(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-acetyloxy-2-phenyl-propanoate

Systemtic Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-acetyloxy-2-phenyl-propanoate Openeye Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-acetoxy-2-phenyl-propanoate CAS Name: (2S)-3-acetyloxy-2-phenylpropanoic acid [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-acetyloxy-2-phenylpropanoate Traditional Name: (2S)-3-acetoxy-2-phenyl-propionic acid [(1R,5S)-8-ethyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)C(COC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](COC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27NO4/c1-3-21-16-9-10-17(21)12-18(11-16)25-20(23)19(13-24-14(2)22)15-7-5-4-6-8-15/h4-8,16-19H,3,9-13H2,1-2H3/t16-,17+,18?,19-/m1/s1