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

Molecular Formula: C35H43N3O7


InChI: InChI=1/C35H43N3O7/c1-2-43-33(41)20-37-35(42)36-19-28-6-3-4-8-31(28)25-13-15-27(16-14-25)34-44-30(21-38-17-5-7-29(38)23-40)18-32(45-34)26-11-9-24(22-39)10-12-26/h3-4,6,8-16,29-30,32,34,39-40H,2,5,7,17-23H2,1H3,(H2,36,37,42)/f/h36-37H

InChIKey: InChIKey=MVDJONVWVLHYOM-HQWBRPTQCO
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5CO

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

Registries:
    PubChem CID 3564777
    PubChem ID 4826279