8-azabicyclo[3.2.1]octan-3-yl 3-oxidanyl-2-phenyl-propanoate; ethanedioate

Systemtic Name: 8-azabicyclo[3.2.1]octan-3-yl 3-oxidanyl-2-phenyl-propanoate; ethanedioate Openeye Name: 8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenyl-propanoate; oxalate CAS Name: 3-hydroxy-2-phenylpropanoic acid 8-azabicyclo[3.2.1]octan-3-yl ester; oxalate IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate; oxalate Traditional Name: 3-hydroxy-2-phenyl-propionic acid 8-azabicyclo[3.2.1]octan-3-yl ester; oxalate Formula: C18H21NO7-2 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC(=O)C(CO)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CC2CC(CC1N2)OC(=O)C(CO)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H21NO3.C2H2O4/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12;3-1(4)2(5)6/h1-5,12-15,17-18H,6-10H2;(H,3,4)(H,5,6)/p-2