bis(phenylmethyl) 3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2,4-dicarboxylate

Systemtic Name: bis(phenylmethyl) 3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2,4-dicarboxylate Openeye Name: dibenzyl 8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-2,4-dicarboxylate CAS Name: 3-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-2,4-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-2,4-dicarboxylate Traditional Name: 8-benzyl-3-keto-8-azabicyclo[3.2.1]octane-2,4-dicarboxylic acid dibenzyl ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C(C1N2CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2C(C(=O)C(C1N2CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO5/c32-28-26(29(33)35-19-22-12-6-2-7-13-22)24-16-17-25(31(24)18-21-10-4-1-5-11-21)27(28)30(34)36-20-23-14-8-3-9-15-23/h1-15,24-27H,16-20H2