NSC205587

Molecular Formula: C₃₇H₃₀N₂O₈

InChI: InChI=1/C37H30N2O8/c1-25-12-13-28(38-36(42)46-31-18-14-29(15-19-31)44-34(40)22-26-8-4-2-5-9-26)24-33(25)39-37(43)47-32-20-16-30(17-21-32)45-35(41)23-27-10-6-3-7-11-27/h2-21,24H,22-23H2,1H3,(H,38,42)(H,39,43)/f/h38-39H

InChIKey: InChIKey=BNKHQIMDYHSZMX-ZEAXPUFNCF
SMILES: CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5

Names:
    NSC205587
    [4-[[2-methyl-5-[[4-(2-phenylacetyl)oxyphenoxy]carbonylamino]phenyl]carbamoyloxy]phenyl] 2-phenylacetate

Registries:
    PubChem CID 307478
    PubChem ID 124995