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Acetamide, N-[3-(acetylamino)propyl]-N-[4-[15-hydroxy-2-[(4-methoxyphenyl)methyl]-3,9-dioxo-4,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-4-yl]b utyl]-, (S)-
SpectraBase Compound ID LRq3cxR2g6d
InChI InChI=1S/C33H46N4O6/c1-24(38)34-16-6-20-36(25(2)39)18-4-5-19-37-21-7-17-35-32(41)15-11-27-10-14-31(40)29(22-27)30(33(37)42)23-26-8-12-28(43-3)13-9-26/h8-10,12-14,22,30,40H,4-7,11,15-21,23H2,1-3H3,(H,34,38)(H,35,41)/t30-/m0/s1
InChIKey PZXYQWMFIJZCHY-PMERELPUSA-N
Mol Weight 594.8 g/mol
Molecular Formula C33H46N4O6
Exact Mass 594.341735 g/mol
Enantiomer InChIKey PZXYQWMFIJZCHY-SSEXGKCCSA-N
Racemate InChIKey PZXYQWMFIJZCHY-UHFFFAOYSA-N
Unknown Identification

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