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(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propenoic acid ethyl ester
SpectraBase Compound ID 7e14C2hHwWf
InChI InChI=1S/C33H29NO4/c1-2-36-32(35)21-28(24-18-19-30-31(20-24)38-23-37-30)29-22-34(29)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,29H,2,22-23H2,1H3/b28-21-/t29-,34?/m0/s1
InChIKey LUGLQDUMKDBCSS-DLSUGQJVSA-N
Mol Weight 503.6 g/mol
Molecular Formula C33H29NO4
Exact Mass 503.209658 g/mol
Enantiomer InChIKey LUGLQDUMKDBCSS-NEEQQBECSA-N
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