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(1'S*,7'S*,8'R*)-[10-Ethyl-7-hydroxy-10-azatricyclo[6.3.3.0(1,7)]tetradec-4-en-8-yl]-methyl - 2'-Aminobenzoate
SpectraBase Compound ID f2IMGaIjnf
InChI InChI=1S/C23H32N2O3/c1-2-25-15-21-11-6-3-7-14-23(21,27)22(16-25,13-8-12-21)17-28-20(26)18-9-4-5-10-19(18)24/h3-5,7,9-10,27H,2,6,8,11-17,24H2,1H3/t21-,22-,23+/m1/s1
InChIKey XUJCJSXGHOKALE-ZLNRFVROSA-N
Mol Weight 384.5 g/mol
Molecular Formula C23H32N2O3
Exact Mass 384.241293 g/mol
Enantiomer InChIKey XUJCJSXGHOKALE-RJGXRXQPSA-N
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