2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[[1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C33H33F3N2O7S
InChI: InChI=1/C33H33F3N2O7S/c1-19-26(18-46-27-10-3-2-8-24(27)30(41)42)44-31(45-28(19)21-13-11-20(17-39)12-14-21)22-6-4-7-23(16-22)37-29(40)25-9-5-15-38(25)32(43)33(34,35)36/h2-4,6-8,10-14,16,19,25-26,28,31,39H,5,9,15,17-18H2,1H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=VURMLFHOUFIGAC-GNCYQDHSCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C4CCCN4C(=O)C(F)(F)F)CSC5=CC=CC=C5C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[[1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4108145
PubChem ID 6032894
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