2-(8-phenylmethoxycarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoic acid

Systemtic Name: 2-(8-phenylmethoxycarbonyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoic acid Openeye Name: 2-(8-benzyloxycarbonyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid CAS Name: 2-(8-phenylmethoxycarbonyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid IUPAC Name: 2-(8-phenylmethoxycarbonyl-8-azabicyclo[3.2.1]octan-3-yl)acetic acid Traditional Name: 2-(8-carbobenzoxy-8-azabicyclo[3.2.1]octan-3-yl)acetic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C17H21NO4/c19-16(20)10-13-8-14-6-7-15(9-13)18(14)17(21)22-11-12-4-2-1-3-5-12/h1-5,13-15H,6-11H2,(H,19,20)