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(6R,7R)-3-[(E)-3-butoxy-3-keto-prop-1-enyl]-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
SpectraBase Compound ID LY03PWKWX0i
InChI InChI=1S/C23H26N2O6S/c1-3-4-12-31-18(27)11-10-16-14-32-22-19(21(28)25(22)20(16)23(29)30-2)24-17(26)13-15-8-6-5-7-9-15/h5-11,19,22H,3-4,12-14H2,1-2H3,(H,24,26)/b11-10+/t19-,22-/m1/s1
InChIKey MEARCJXYEXFXQK-VTXMGJMISA-N
Mol Weight 458.53 g/mol
Molecular Formula C23H26N2O6S
Exact Mass 458.151158 g/mol
Enantiomer InChIKey MEARCJXYEXFXQK-NUBZLUIHSA-N
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