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(R)-(S)-2-{[(1R,4R)-4-acetoxycyclopent-2-enyl](toluene-4-sulfonyl)amino}pent-4-enouic acid methyl ester
SpectraBase Compound ID 90c0THc1srA
InChI InChI=1S/C20H25NO6S/c1-5-6-19(20(23)26-4)21(16-9-10-17(13-16)27-15(3)22)28(24,25)18-11-7-14(2)8-12-18/h5,7-12,16-17,19H,1,6,13H2,2-4H3/t16-,17-,19+/m0/s1
InChIKey QFMGCRNPFVVJDK-JENIJYKNSA-N
Mol Weight 407.48 g/mol
Molecular Formula C20H25NO6S
Exact Mass 407.140259 g/mol
Enantiomer InChIKey QFMGCRNPFVVJDK-LMMKCTJWSA-N
Unknown Identification

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