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(1S,2R,4R)-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-1-yl 3-oxopentanoate
SpectraBase Compound ID FjGCjpcseiS
InChI InChI=1S/C27H31NO4/c1-4-22(29)18-24(30)32-23-17-19-15-16-27(23,26(19,2)3)25(31)28(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,23H,4,15-18H2,1-3H3/t19-,23?,27-/m1/s1
InChIKey FVNPFBFTNVASGP-XODLJYGDSA-N
Mol Weight 433.55 g/mol
Molecular Formula C27H31NO4
Exact Mass 433.225308 g/mol
Enantiomer InChIKey FVNPFBFTNVASGP-HCNQIRLPSA-N
Unknown Identification

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