N-[(2S)-1-[(2S)-2-[[(1S)-1-carbamoyl-5-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]pentyl]carbamoylmethylcarbamoylmethylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxo-butan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Molecular Formula: C38H64N10O10S


InChI: InChI=1/C38H64N10O10S/c1-21(2)16-23(17-29(50)47-58)35(54)45-32(22(3)4)37(56)48-15-9-11-26(48)36(55)42-18-30(51)41-19-31(52)43-24(34(39)53)10-7-8-14-40-28(49)13-6-5-12-27-33-25(20-59-27)44-38(57)46-33/h21-27,32-33,58H,5-20H2,1-4H3,(H2,39,53)(H,40,49)(H,41,51)(H,42,55)(H,43,52)(H,45,54)(H,47,50)(H2,44,46,57)/t23u,24-,25-,26-,27-,32-,33-/m0/s1/f/h40-47H,39H2

InChIKey: InChIKey=OIVGZPBUHDBKRH-KEEQCBNYDH
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NC(CCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)C(=O)N

Names:
    N-[(2S)-1-[(2S)-2-[[(1S)-1-carbamoyl-5-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]pentyl]carbamoylmethylcarbamoylmethylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxo-butan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Registries:
    PubChem CID 11607543
    PubChem ID 16710200