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

Systemtic Name: phenyl (3R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: phenyl (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 phenyl ester IUPAC Name: phenyl (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 phenyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C([C@@H](C2)OC(=O)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H23NO4/c1-23-16-12-13-18(23)20(22(25)26-17-10-6-3-7-11-17)19(14-16)27-21(24)15-8-4-2-5-9-15/h2-11,16,18-20H,12-14H2,1H3/t16?,18?,19-,20?/m1/s1