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(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
SpectraBase Compound ID 6hQu1vb9rjU
InChI InChI=1S/C28H48N2O4/c1-4-7-9-17-25(29-20-14-19-27(32-5-2)33-6-3)22-26-18-12-13-21-30(26)28(31)34-23-24-15-10-8-11-16-24/h8,10-11,15-16,25-27,29H,4-7,9,12-14,17-23H2,1-3H3/t25-,26-/m1/s1
InChIKey ZPHUVOUNCMNNBF-CLJLJLNGSA-N
Mol Weight 476.7 g/mol
Molecular Formula C28H48N2O4
Exact Mass 476.361408 g/mol
Enantiomer InChIKey ZPHUVOUNCMNNBF-UIOOFZCWSA-N
Unknown Identification

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