[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(2-fluorophenyl)-2-oxidanyl-propanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(2-fluorophenyl)-2-oxidanyl-propanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(2-fluorophenyl)-2-hydroxy-propanoate CAS Name: 3-(2-fluorophenyl)-2-hydroxypropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(2-fluorophenyl)-2-hydroxypropanoate Traditional Name: 3-(2-fluorophenyl)-2-hydroxy-propionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H22FNO3 MolecularWeight: 307.359883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CC3=CC=CC=C3F)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CC3=CC=CC=C3F)O

InChI

InChI=1S/C17H22FNO3/c1-19-12-6-7-13(19)10-14(9-12)22-17(21)16(20)8-11-4-2-3-5-15(11)18/h2-5,12-14,16,20H,6-10H2,1H3/t12-,13+,14?,16?