bis(phenylmethyl) 8-oxidanylidene-3-(phenylcarbonyl)-6-azabicyclo[3.2.1]octane-6,7-dicarboxylate

Systemtic Name: bis(phenylmethyl) 8-oxidanylidene-3-(phenylcarbonyl)-6-azabicyclo[3.2.1]octane-6,7-dicarboxylate Openeye Name: dibenzyl 3-benzoyl-8-oxo-6-azabicyclo[3.2.1]octane-6,7-dicarboxylate CAS Name: 3-benzoyl-8-oxo-6-azabicyclo[3.2.1]octane-6,7-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3-benzoyl-8-oxo-6-azabicyclo[3.2.1]octane-6,7-dicarboxylate Traditional Name: 3-benzoyl-8-keto-6-azabicyclo[3.2.1]octane-6,7-dicarboxylic acid dibenzyl ester Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C(=O)C1C(N2C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2C(=O)C1C(N2C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO6/c32-27(22-14-8-3-9-15-22)23-16-24-26(29(34)36-18-20-10-4-1-5-11-20)31(25(17-23)28(24)33)30(35)37-19-21-12-6-2-7-13-21/h1-15,23-26H,16-19H2