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2-((S)-1-Benzyloxycarbonylamino-2-methyl-propyl)-5-(1H-indol-3-yl)-oxazole-4-carboxylicacid[2-(1H-indol-3-yl)-ethyl]-amide
SpectraBase Compound ID 9uE7nb4pp1A
InChI InChI=1S/C34H33N5O4/c1-21(2)29(39-34(41)42-20-22-10-4-3-5-11-22)33-38-30(31(43-33)26-19-37-28-15-9-7-13-25(26)28)32(40)35-17-16-23-18-36-27-14-8-6-12-24(23)27/h3-15,18-19,21,29,36-37H,16-17,20H2,1-2H3,(H,35,40)(H,39,41)/t29-/m0/s1
InChIKey VKNKTLYQAIFJQU-LJAQVGFWSA-N
Mol Weight 575.7 g/mol
Molecular Formula C34H33N5O4
Exact Mass 575.253255 g/mol
Enantiomer InChIKey VKNKTLYQAIFJQU-GDLZYMKVSA-N
Racemate InChIKey VKNKTLYQAIFJQU-UHFFFAOYSA-N
Unknown Identification

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