(2S)-N-[(2S,3R)-4-(cyclohexylmethyl-(tert-butylcarbamoyl)amino)-3-hydroxy-1-phenyl-butan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

Molecular Formula: C36H48N6O5


InChI: InChI=1/C36H48N6O5/c1-36(2,3)41-35(47)42(22-25-14-8-5-9-15-25)23-31(43)29(20-24-12-6-4-7-13-24)39-34(46)30(21-32(37)44)40-33(45)28-19-18-26-16-10-11-17-27(26)38-28/h4,6-7,10-13,16-19,25,29-31,43H,5,8-9,14-15,20-23H2,1-3H3,(H2,37,44)(H,39,46)(H,40,45)(H,41,47)/t29-,30-,31+/m0/s1/f/h39-41H,37H2

InChIKey: InChIKey=LDOHVDYPFKGCAF-IZEHRZEYDI
SMILES: CC(C)(C)NC(=O)N(CC1CCCCC1)CC(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

Names:
    (2S)-N-[(2S,3R)-4-(cyclohexylmethyl-(tert-butylcarbamoyl)amino)-3-hydroxy-1-phenyl-butan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

Registries:
    PubChem CID 454301
    PubChem ID 15013726