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methyl (2S)-2-[[(Z)-2-[[(2S)-2-benzamido-3-benzyloxy-propanoyl]amino]-4-(tert-butoxycarbonylamino)but-2-enoyl]amino]-4-methyl-pentanoate
SpectraBase Compound ID H0xafNmFFIJ
InChI InChI=1S/C33H44N4O8/c1-22(2)19-26(31(41)43-6)36-29(39)25(17-18-34-32(42)45-33(3,4)5)35-30(40)27(21-44-20-23-13-9-7-10-14-23)37-28(38)24-15-11-8-12-16-24/h7-17,22,26-27H,18-21H2,1-6H3,(H,34,42)(H,35,40)(H,36,39)(H,37,38)/b25-17-/t26-,27-/m0/s1
InChIKey CTZIJKMEYHLVAR-IDAUIJHJSA-N
Mol Weight 624.7 g/mol
Molecular Formula C33H44N4O8
Exact Mass 624.315914 g/mol
Enantiomer InChIKey CTZIJKMEYHLVAR-QVWMUWSXSA-N
Unknown Identification

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