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Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
SpectraBase Compound ID JRxDuwNX4y5
InChI InChI=1S/C33H30N2O3/c1-24-12-11-19-29(38-23-27-17-9-4-10-18-27)32(24)35-28(21-20-25-13-5-2-6-14-25)31(33(35)37)34-30(36)22-26-15-7-3-8-16-26/h2-21,28,31H,22-23H2,1H3,(H,34,36)/b21-20+/t28-,31+/m0/s1
InChIKey VVYVWQRJWJIVQL-BZYXJAROSA-N
Mol Weight 502.6 g/mol
Molecular Formula C33H30N2O3
Exact Mass 502.225643 g/mol
Enantiomer InChIKey VVYVWQRJWJIVQL-ZPELRTAKSA-N
Unknown Identification

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