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(R)-4-Methyl-5-phenyl-2-[1-ethyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline
SpectraBase Compound ID 5n8l0zKILMy
InChI InChI=1S/C24H32N2O3S/c1-4-20(24-25-19(2)23(29-24)21-14-7-5-8-15-21)13-11-12-18-26(3)30(27,28)22-16-9-6-10-17-22/h5-10,14-17,19-20,23H,4,11-13,18H2,1-3H3/t19?,20?,23-/m0/s1
InChIKey AEVJCJJQDAPEJC-XPJNUEMQSA-N
Mol Weight 428.6 g/mol
Molecular Formula C24H32N2O3S
Exact Mass 428.213364 g/mol
Enantiomer InChIKey AEVJCJJQDAPEJC-YABDQXBESA-N
Unknown Identification

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