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(+)-( 2S,1"S,2"R)-1-{2'-[ 2"-(Ethoxycarbonyl)cyclopentyl] -1-phenylethylideneamino }-2-(methoxymethyl)pyrrolidine
SpectraBase Compound ID 92Q6VHODTzx
InChI InChI=1S/C22H32N2O3/c1-3-27-22(25)20-13-7-11-18(20)15-21(17-9-5-4-6-10-17)23-24-14-8-12-19(24)16-26-2/h4-6,9-10,18-20H,3,7-8,11-16H2,1-2H3/b23-21-/t18-,19-,20+/m0/s1
InChIKey JOYDFBCSWAAZBS-FOMNDCQASA-N
Mol Weight 372.5 g/mol
Molecular Formula C22H32N2O3
Exact Mass 372.241293 g/mol
Enantiomer InChIKey JOYDFBCSWAAZBS-JZWDUPFPSA-N
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