[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-methyl-2-oxidanyl-2-phenyl-butanoate

Systemtic Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 3-methyl-2-oxidanyl-2-phenyl-butanoate Openeye Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-3-methyl-2-phenyl-butanoate CAS Name: 2-hydroxy-3-methyl-2-phenylbutanoic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-3-methyl-2-phenylbutanoate Traditional Name: 2-hydroxy-3-methyl-2-phenyl-butyric acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)OC2CCC3CCC2N3C)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)O[C@@H]2CCC3CCC2N3C)O

InChI

InChI=1S/C19H27NO3/c1-13(2)19(22,14-7-5-4-6-8-14)18(21)23-17-12-10-15-9-11-16(17)20(15)3/h4-8,13,15-17,22H,9-12H2,1-3H3/t15?,16?,17-,19?/m1/s1