(2S)-2-[[(2S)-2-amino-4-carbamoyl-butanoyl]amino]-N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamoylmethylcarbamoyl]-2-phenyl-ethyl]carbamoyl]-2-phenyl-ethyl]pentanediamide

Molecular Formula: C41H60N10O9S


InChI: InChI=1/C41H60N10O9S/c1-24(2)20-30(40(59)48-28(36(45)55)18-19-61-3)47-35(54)23-46-38(57)31(21-25-10-6-4-7-11-25)50-41(60)32(22-26-12-8-5-9-13-26)51-39(58)29(15-17-34(44)53)49-37(56)27(42)14-16-33(43)52/h4-13,24,27-32H,14-23,42H2,1-3H3,(H2,43,52)(H2,44,53)(H2,45,55)(H,46,57)(H,47,54)(H,48,59)(H,49,56)(H,50,60)(H,51,58)/t27-,28-,29-,30-,31-,32-/m0/s1/f/h46-51H,43-45H2

InChIKey: InChIKey=FHHJIELOJQJHCG-TVVAKVOEDK
SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)N

Names:
    (2S)-2-[[(2S)-2-amino-4-carbamoyl-butanoyl]amino]-N-[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamoylmethylcarbamoyl]-2-phenyl-ethyl]carbamoyl]-2-phenyl-ethyl]pentanediamide

Registries:
    PubChem CID 162632
    PubChem ID 10254944