2-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]oxyethyl-(2,2-dimethylpropanoyloxymethyl)-dimethyl-azanium

Systemtic Name: 2-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]oxyethyl-(2,2-dimethylpropanoyloxymethyl)-dimethyl-azanium Openeye Name: 2-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]oxyethyl-(2,2-dimethylpropanoyloxymethyl)-dimethyl-ammonium CAS Name: 2-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethoxy]ethyl-[(2,2-dimethyl-1-oxopropoxy)methyl]-dimethylammonium IUPAC Name: 2-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]oxyethyl-(2,2-dimethylpropanoyloxymethyl)-dimethylazanium Traditional Name: 2-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]oxyethyl-dimethyl-(pivaloyloxymethyl)ammonium Formula: C23H36NO5+ MolecularWeight: 406.53564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC[N+](C)(C)CCOC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C(=O)OC[N+](C)(C)CCOC(=O)[C@@](C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C23H36NO5/c1-22(2,3)20(25)29-17-24(4,5)15-16-28-21(26)23(27,19-13-9-10-14-19)18-11-7-6-8-12-18/h6-8,11-12,19,27H,9-10,13-17H2,1-5H3/q+1/t23-/m0/s1