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

Systemtic Name: (4-azidophenyl)methyl 8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: (4-azidophenyl)methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid (4-azidophenyl)methyl ester IUPAC Name: (4-azidophenyl)methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid (4-azidobenzyl) ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H24N4O4/c1-27-18-11-12-19(27)21(20(13-18)31-22(28)16-5-3-2-4-6-16)23(29)30-14-15-7-9-17(10-8-15)25-26-24/h2-10,18-21H,11-14H2,1H3