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(E)-[2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID 5bvtbrrSNuk
InChI InChI=1S/C29H34N2O3S/c1-34-21-26-12-8-18-31(26)30-28(24-17-16-22-9-5-6-10-23(22)19-24)20-25-11-7-15-29(25)35(32,33)27-13-3-2-4-14-27/h2-6,9-10,13-14,16-17,19,25-26,29H,7-8,11-12,15,18,20-21H2,1H3/b30-28+/t25-,26+,29+/m1/s1
InChIKey AQSUSSOIBVCDHQ-XAUAONJISA-N
Mol Weight 490.7 g/mol
Molecular Formula C29H34N2O3S
Exact Mass 490.229014 g/mol
Enantiomer InChIKey AQSUSSOIBVCDHQ-DZRNLWFNSA-N
Unknown Identification

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