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(1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
SpectraBase Compound ID 94DkXKGcJsn
InChI InChI=1S/C31H38N2O3/c1-4-24(32-19-11-12-20-32)22-28(34)36-27-21-23-17-18-31(27,30(23,2)3)29(35)33(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-10,13-16,22-23,27H,4,11-12,17-21H2,1-3H3/b24-22+/t23-,27-,31+/m1/s1
InChIKey CZPSJVFNTXWXIY-OISXQRRLSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H38N2O3
Exact Mass 486.288243 g/mol
Enantiomer InChIKey CZPSJVFNTXWXIY-GDJDOOKUSA-N
Unknown Identification

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