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(E)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propenoic acid propan-2-yl ester
SpectraBase Compound ID 7u68MX9hU6o
InChI InChI=1S/C34H31NO4/c1-24(2)39-33(36)21-29(25-18-19-31-32(20-25)38-23-37-31)30-22-35(30)34(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,24,30H,22-23H2,1-2H3/b29-21+/t30-,35?/m0/s1
InChIKey CFHCKDFGPSDSAF-NAERUVGCSA-N
Mol Weight 517.6 g/mol
Molecular Formula C34H31NO4
Exact Mass 517.225308 g/mol
Enantiomer InChIKey CFHCKDFGPSDSAF-BOCNTMEASA-N
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