(3R)-4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-3-carboxylic acid

Systemtic Name: (3R)-4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-3-carboxylic acid Openeye Name: (3R)-4-(benzyloxycarbonylamino)bicyclo[2.2.2]octane-3-carboxylic acid CAS Name: (3R)-4-(phenylmethoxycarbonylamino)-3-bicyclo[2.2.2]octanecarboxylic acid IUPAC Name: (3R)-4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-3-carboxylic acid Traditional Name: (3R)-4-(benzyloxycarbonylamino)bicyclo[2.2.2]octane-3-carboxylic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC1C[C@H]2C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c19-15(20)14-10-12-6-8-17(14,9-7-12)18-16(21)22-11-13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H,18,21)(H,19,20)/t12?,14-,17?/m0/s1