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2-[[(2S)-4-methyl-2-[[(2S)-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]pent-4-enoic acid methyl ester
SpectraBase Compound ID IOlaT9cqGdW
InChI InChI=1S/C29H44N4O7S/c1-8-10-22(29(37)40-7)30-26(34)23(17-18(2)3)31-27(35)24-11-9-16-33(24)28(36)25(19(4)5)32-41(38,39)21-14-12-20(6)13-15-21/h8,12-15,18-19,22-25,32H,1,9-11,16-17H2,2-7H3,(H,30,34)(H,31,35)/t22?,23-,24-,25-/m0/s1
InChIKey LJGLOLQKJHEIKE-ZDZYZNPZSA-N
Mol Weight 592.8 g/mol
Molecular Formula C29H44N4O7S
Exact Mass 592.293071 g/mol
Enantiomer InChIKey LJGLOLQKJHEIKE-KGIFVUIBSA-N
Unknown Identification

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