3-benzyl-1-[4-[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]urea

Molecular Formula: C40H45N5O5


InChI: InChI=1/C40H45N5O5/c1-28-35(25-44-22-20-40(21-23-44)38(47)42-27-45(40)34-10-6-3-7-11-34)49-37(50-36(28)31-14-12-30(26-46)13-15-31)32-16-18-33(19-17-32)43-39(48)41-24-29-8-4-2-5-9-29/h2-19,28,35-37,46H,20-27H2,1H3,(H,42,47)(H2,41,43,48)/f/h41-43H

InChIKey: InChIKey=ZTOBBAMEOBLGDX-MIGJMIKJCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NCC4=CC=CC=C4)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7

Names:
    3-benzyl-1-[4-[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]urea

Registries:
    PubChem CID 4092269
    PubChem ID 6011753