2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C32H31F3N2O7S
InChI: InChI=1/C32H31F3N2O7S/c33-32(34,35)31(42)37-15-3-5-25(37)28(39)36-22-13-11-21(12-14-22)30-43-23(18-45-27-6-2-1-4-24(27)29(40)41)16-26(44-30)20-9-7-19(17-38)8-10-20/h1-2,4,6-14,23,25-26,30,38H,3,5,15-18H2,(H,36,39)(H,40,41)/f/h36,40H
InChIKey: InChIKey=QLMNOTZFHYOFDB-QFERODJJCJ
SMILES: C1CC(N(C1)C(=O)C(F)(F)F)C(=O)NC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=C5C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4126882
PubChem ID 6058088
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