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

Molecular Formula: C42H49N5O5


InChI: InChI=1/C42H49N5O5/c1-3-43-41(50)44-25-31-9-7-10-33(23-31)34-11-8-12-35(24-34)39-51-37(29(2)38(52-39)32-17-15-30(27-48)16-18-32)26-46-21-19-42(20-22-46)40(49)45-28-47(42)36-13-5-4-6-14-36/h4-18,23-24,29,37-39,48H,3,19-22,25-28H2,1-2H3,(H,45,49)(H2,43,44,50)/f/h43-45H

InChIKey: InChIKey=HIWRJRKZFQPBHO-TUIPZZIYCO
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7

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

Registries:
    PubChem CID 4098583
    PubChem ID 6020069