ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Molecular Formula: C₄₀H₄₅N₅O₈

InChI: InChI=1/C40H45N5O8/c1-2-51-38(47)25-42-40(48)41-24-32-5-3-4-6-36(32)29-11-13-31(14-12-29)39-52-35(23-37(53-39)30-9-7-28(27-46)8-10-30)26-43-19-21-44(22-20-43)33-15-17-34(18-16-33)45(49)50/h3-18,35,37,39,46H,2,19-27H2,1H3,(H2,41,42,48)/f/h41-42H

InChIKey: InChIKey=FYZVGKRLSSEXLX-HCXDKFGHCQ
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Registries:
PubChem CID 4111411
PubChem ID 6037244