phenethyl (3R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: phenethyl (3R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: phenethyl (3R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenethyl ester IUPAC Name: phenethyl (3R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenethyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C([C@@H](C2)OC(=O)C3=CC=CC=C3)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO4/c1-25-19-12-13-20(25)22(24(27)28-15-14-17-8-4-2-5-9-17)21(16-19)29-23(26)18-10-6-3-7-11-18/h2-11,19-22H,12-16H2,1H3/t19?,20?,21-,22?/m1/s1