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(2R,6R,7R)-3-(acetoxymethyl)-7-(carbomethoxyamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
SpectraBase Compound ID JfNUFCwg7GW
InChI InChI=1S/C16H22N2O7S/c1-8(19)24-6-9-7-26-13-10(17-15(22)23-5)12(20)18(13)11(9)14(21)25-16(2,3)4/h7,10-11,13H,6H2,1-5H3,(H,17,22)/t10-,11-,13-/m1/s1
InChIKey LBWZLCOSIXZCGX-NQBHXWOUSA-N
Mol Weight 386.42 g/mol
Molecular Formula C16H22N2O7S
Exact Mass 386.114772 g/mol
Enantiomer InChIKey LBWZLCOSIXZCGX-GVXVVHGQSA-N
Unknown Identification

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