(phenylmethyl) 3-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxy-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: benzyl 3-(2-hydroxy-2,2-diphenyl-acetyl)oxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(2-hydroxy-1-oxo-2,2-diphenylethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-hydroxy-2,2-diphenylacetyl)oxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-benziloyloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid benzyl ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H29NO5/c31-27(29(33,22-12-6-2-7-13-22)23-14-8-3-9-15-23)35-26-18-24-16-17-25(19-26)30(24)28(32)34-20-21-10-4-1-5-11-21/h1-15,24-26,33H,16-20H2