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(2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester
SpectraBase Compound ID ccKxZiGxA8
InChI InChI=1S/C20H21NO4/c1-13-4-6-14(7-5-13)12-17-18(20(23)25-3)21(19(17)22)15-8-10-16(24-2)11-9-15/h4-11,17-18H,12H2,1-3H3/t17-,18-/m0/s1
InChIKey YFQNQNVPCBCUPF-ROUUACIJSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol
Enantiomer InChIKey YFQNQNVPCBCUPF-QZTJIDSGSA-N
Unknown Identification

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