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

Systemtic Name: 3-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)CC1N2CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC2C(C(=O)CC1N2CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c17-13-8-11-6-7-12(14(13)15(18)19)16(11)9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2,(H,18,19)/p-1