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(3S,4S)-3-Pentyl-4-(1-p-tolyl-vinyl)-[1,2]diazetidine-1,2-dicarboxylic acid diethyl ester
SpectraBase Compound ID GfGsgQ65qXX
InChI InChI=1S/C22H32N2O4/c1-6-9-10-11-19-20(17(5)18-14-12-16(4)13-15-18)24(22(26)28-8-3)23(19)21(25)27-7-2/h12-15,19-20H,5-11H2,1-4H3/t19-,20-/m0/s1
InChIKey KIEYFGQUNKWXKZ-PMACEKPBSA-N
Mol Weight 388.5 g/mol
Molecular Formula C22H32N2O4
Exact Mass 388.236208 g/mol
Enantiomer InChIKey KIEYFGQUNKWXKZ-WOJBJXKFSA-N
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