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L-Leucine, N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-seryl]-, methyl ester
SpectraBase Compound ID 3yrVMBwSwdK
InChI InChI=1S/C22H34N2O6/c1-15(2)12-17(20(26)28-6)23-19(25)18(14-30-22(3,4)5)24-21(27)29-13-16-10-8-7-9-11-16/h7-11,15,17-18H,12-14H2,1-6H3,(H,23,25)(H,24,27)/t17-,18-/m0/s1
InChIKey GOEUXOMQIYXZII-ROUUACIJSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H34N2O6
Exact Mass 422.241687 g/mol
Enantiomer InChIKey GOEUXOMQIYXZII-QZTJIDSGSA-N
Unknown Identification

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