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ethanedioic acid; [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate

ethanedioic acid; [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate

Systemtic Name:ethanedioic acid; [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
Openeye Name:[(1R,5R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate; oxalic acid
CAS Name:3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester; oxalic acid
IUPAC Name:[(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; oxalic acid
Traditional Name:3-hydroxy-2-phenyl-propionic acid [(1R,5R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester; oxalic acid
Formula: C22H32NO7+
MolecularWeight: 422.49198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.C(=O)(C(=O)O)O


Isomeric SMILES

CC(C)[N+]1([C@@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.C(=O)(C(=O)O)O


InChI

InChI=1S/C20H30NO3.C2H2O4/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;3-1(4)2(5)6/h4-8,14,16-19,22H,9-13H2,1-3H3;(H,3,4)(H,5,6)/q+1;/t16-,17-,18?,19?,21?;/m1./s1


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