[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl] 2-methoxy-2,2-diphenyl-ethanoate

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl] 2-methoxy-2,2-diphenyl-ethanoate Openeye Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl) 2-methoxy-2,2-diphenyl-acetate CAS Name: 2-methoxy-2,2-diphenylacetic acid [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl] ester IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl) 2-methoxy-2,2-diphenylacetate Traditional Name: 2-methoxy-2,2-diphenyl-acetic acid (3-benzyl-3-azabicyclo[2.2.1]heptan-7-yl) ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3C4CCC3N(C4)CC5=CC=CC=C5

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3C4CCC3N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c1-31-28(23-13-7-3-8-14-23,24-15-9-4-10-16-24)27(30)32-26-22-17-18-25(26)29(20-22)19-21-11-5-2-6-12-21/h2-16,22,25-26H,17-20H2,1H3