(phenylmethyl) 3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: benzyl 8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-benzyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-benzyl-3-keto-8-azabicyclo[3.2.1]octane-4-carboxylic acid benzyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)CC1N2CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(C(=O)CC1N2CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-20-13-18-11-12-19(23(18)14-16-7-3-1-4-8-16)21(20)22(25)26-15-17-9-5-2-6-10-17/h1-10,18-19,21H,11-15H2