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(2S,3R)-1-benzyl-3-[(1S)-1-(benzyloxycarbonylamino)ethyl]-4-keto-azetidine-2-carboxylic acid
SpectraBase Compound ID IvYvkvwb9A4
InChI InChI=1S/C21H22N2O5/c1-14(22-21(27)28-13-16-10-6-3-7-11-16)17-18(20(25)26)23(19(17)24)12-15-8-4-2-5-9-15/h2-11,14,17-18H,12-13H2,1H3,(H,22,27)(H,25,26)/t14-,17+,18-/m0/s1
InChIKey ROOCPPXJUFANJY-QGTPRVQTSA-N
Mol Weight 382.42 g/mol
Molecular Formula C21H22N2O5
Exact Mass 382.152872 g/mol
Enantiomer InChIKey ROOCPPXJUFANJY-FHLIZLRMSA-N
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