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

Systemtic Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-acetyloxy-2-phenyl-propanoate Openeye Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-acetoxy-2-phenyl-propanoate CAS Name: (2R)-3-acetyloxy-2-phenylpropanoic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-acetyloxy-2-phenylpropanoate Traditional Name: (2R)-3-acetoxy-2-phenyl-propionic acid [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC=CC=C1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C18H23NO4/c1-12(20)22-11-17(13-5-3-2-4-6-13)18(21)23-16-9-14-7-8-15(10-16)19-14/h2-6,14-17,19H,7-11H2,1H3/t14-,15+,16?,17-/m0/s1