(3R)-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-5-[[1-phenyl-3-(trifluoromethyl)-5H-pyrazol-5-yl]oxy]pentanoic acid

Molecular Formula: C31H35F3N5O8+


InChI: InChI=1/C31H34F3N5O8/c1-18(2)27(37-30(45)47-16-20-10-6-4-7-11-20)29(44)35-19(3)28(43)36-22(14-26(41)42)23(40)17-46-25-15-24(31(32,33)34)38-39(25)21-12-8-5-9-13-21/h4-13,15,18-19,22,25,27H,14,16-17H2,1-3H3,(H3-,35,36,37,41,42,43,44,45)/p+1/t19-,22+,25?,27-/m0/s1/fC31H35F3N5O8/h35-37,41H/q+1

InChIKey: InChIKey=YRTDWMBGTDUGEX-YCRVUASCDN
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)COC1C=C(N=[N+]1C2=CC=CC=C2)C(F)(F)F)NC(=O)OCC3=CC=CC=C3

Names:
    (3R)-3-[[(2S)-2-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]propanoyl]amino]-4-oxo-5-[[1-phenyl-3-(trifluoromethyl)-5H-pyrazol-5-yl]oxy]pentanoic acid

Registries:
    PubChem CID 11764956
    PubChem ID 16873006