3-[[4-[[2-[5-amino-2-(3-methylphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]-2,2-difluoro-3-oxo-5-phenyl-pentanoyl]amino]propanoic acid

Molecular Formula: C27H27F2N5O6


InChI: InChI=1/C27H27F2N5O6/c1-16-6-5-9-18(12-16)24-32-14-19(30)25(39)34(24)15-21(35)33-20(13-17-7-3-2-4-8-17)23(38)27(28,29)26(40)31-11-10-22(36)37/h2-9,12,14,20H,10-11,13,15,30H2,1H3,(H,31,40)(H,33,35)(H,36,37)/f/h31,33,36H

InChIKey: InChIKey=FARGYWBCNYNMBW-JLBAOFEPCU
SMILES: CC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C(C(=O)NCCC(=O)O)(F)F)N

Names:
    3-[[4-[[2-[5-amino-2-(3-methylphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]-2,2-difluoro-3-oxo-5-phenyl-pentanoyl]amino]propanoic acid

Registries:
    PubChem CID 10698015
    PubChem ID 15732011