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

Systemtic Name: 3-acetyloxy-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: 3-acetoxy-8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: 3-acetyloxy-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylate IUPAC Name: 3-acetyloxy-8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 3-acetoxy-8-benzyl-8-azabicyclo[3.2.1]octane-3-carboxylate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2CCC(C1)N2CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1(CC2CCC(C1)N2CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H21NO4/c1-12(19)22-17(16(20)21)9-14-7-8-15(10-17)18(14)11-13-5-3-2-4-6-13/h2-6,14-15H,7-11H2,1H3,(H,20,21)/p-1