2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[(prop-2-enoxycarbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Molecular Formula: C37H37NO7S


InChI: InChI=1/C37H37NO7S/c1-3-20-43-37(42)38-21-29-8-4-5-9-30(29)26-16-18-28(19-17-26)36-44-32(23-46-33-11-7-6-10-31(33)35(40)41)24(2)34(45-36)27-14-12-25(22-39)13-15-27/h3-19,24,32,34,36,39H,1,20-23H2,2H3,(H,38,42)(H,40,41)/f/h38,40H

InChIKey: InChIKey=XLLITJKJJDSXRW-OMTDIAJWCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CSC5=CC=CC=C5C(=O)O

Names:
    2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[2-[(prop-2-enoxycarbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Registries:
    PubChem CID 4090809
    PubChem ID 6009801