IUPAC: 2-[3-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]phenyl]acetic acid

SMILES: CCN(Cc1cc(C(F)(F)F)ccc1-c1cccc(CC(=O)O)c1)C(=O)OCc1ccccc1

Canonical SMILES: CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=CC=CC(=C2)CC(=O)O)C(=O)OCC3=CC=CC=C3

Fórmula molecular: C26H24F3NO4

Masa molecular: 471.50

InChIKey: NCRDISVYRSXKSA-UHFFFAOYSA-N

InChI:

InChI=1S/C26H24F3NO4/c1-2-30(25(33)34-17-18-7-4-3-5-8-18)16-21-15-22(26(27,28)29)11-12-23(21)20-10-6-9-19(13-20)14-24(31)32/h3-13,15H,2,14,16-17H2,1H3,(H,31,32)

PubChem CID: 44158598 →

Sinónimos

{2'-[(Benzyloxycarbonyl-ethyl-amino)-methyl]-4'-trifluoromethyl-biphenyl-3-yl}-acetic acidSCHEMBL138775

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