1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate

Molecular Formula: C42H46N4O7


InChI: InChI=1/C42H46N4O7/c1-28(51-29(2)48)39(49)44-34-13-9-12-33(24-34)40-52-36(37(31-10-5-3-6-11-31)38(53-40)32-18-16-30(26-47)17-19-32)25-45-22-20-42(21-23-45)41(50)43-27-46(42)35-14-7-4-8-15-35/h3-19,24,28,36-38,40,47H,20-23,25-27H2,1-2H3,(H,43,50)(H,44,49)/f/h43-44H

InChIKey: InChIKey=YSJKVYOYTKODNX-MYFIFYGHCU
SMILES: CC(C(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7)OC(=O)C

Names:
    1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate

Registries:
    PubChem CID 4102659
    PubChem ID 6025528