methyl 3-[[4-[4-[2-[4-[4-(3-methoxycarbonylpropanoylamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]carbamoyl]propanoate

Molecular Formula: C₃₇H₃₈N₂O₈

InChI: InChI=1/C37H38N2O8/c1-37(2,25-5-13-29(14-6-25)46-31-17-9-27(10-18-31)38-33(40)21-23-35(42)44-3)26-7-15-30(16-8-26)47-32-19-11-28(12-20-32)39-34(41)22-24-36(43)45-4/h5-20H,21-24H2,1-4H3,(H,38,40)(H,39,41)/f/h38-39H

InChIKey: InChIKey=YSTNZXDXPKFNEY-ZEAXPUFNCZ
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC)C3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)CCC(=O)OC

Names:
methyl 3-[[4-[4-[2-[4-[4-(3-methoxycarbonylpropanoylamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]carbamoyl]propanoate

Registries:
PubChem CID 3091081
PubChem ID 6570397