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(1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diethylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
SpectraBase Compound ID 1KxNmJ9tuQv
InChI InChI=1S/C23H38N2O3/c1-6-18(25-13-9-10-14-25)16-20(26)28-19-15-17-11-12-23(19,22(17,4)5)21(27)24(7-2)8-3/h16-17,19H,6-15H2,1-5H3/b18-16+/t17-,19-,23+/m1/s1
InChIKey ZXWAMINTSJSCBI-GCOXLNSXSA-N
Mol Weight 390.6 g/mol
Molecular Formula C23H38N2O3
Exact Mass 390.288243 g/mol
Enantiomer InChIKey ZXWAMINTSJSCBI-GGLGOTGWSA-N
Unknown Identification

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