(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yl-3-oxidanyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yl-3-oxidanyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(1-naphthyl)propanoate CAS Name: 3-hydroxy-2-(1-naphthalenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-naphthalen-1-ylpropanoate Traditional Name: 3-hydroxy-2-(1-naphthyl)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25NO3/c1-22-15-9-10-16(22)12-17(11-15)25-21(24)20(13-23)19-8-4-6-14-5-2-3-7-18(14)19/h2-8,15-17,20,23H,9-13H2,1H3