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(3R,4S)-3-allyl-1-(4-methoxyphenyl)-4-(2-nitroethyl)azetidin-2-one
SpectraBase Compound ID GleZ0iW6Grl
InChI InChI=1S/C15H18N2O4/c1-3-4-13-14(9-10-16(19)20)17(15(13)18)11-5-7-12(21-2)8-6-11/h3,5-8,13-14H,1,4,9-10H2,2H3/t13-,14+/m1/s1
InChIKey MBBHIIMWCSNNLF-KGLIPLIRSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol
Enantiomer InChIKey MBBHIIMWCSNNLF-UONOGXRCSA-N
Unknown Identification

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