1-(1-adamantyl)-3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C41H51N3O5
InChI: InChI=1/C41H51N3O5/c45-25-27-9-11-32(12-10-27)38-19-37(24-44-13-3-8-36(44)26-46)48-39(49-38)35-7-2-6-34(18-35)33-5-1-4-28(17-33)23-42-40(47)43-41-20-29-14-30(21-41)16-31(15-29)22-41/h1-2,4-7,9-12,17-18,29-31,36-39,45-46H,3,8,13-16,19-26H2,(H2,42,43,47)/f/h42-43H
InChIKey: InChIKey=YZLYDCVGEGBIHQ-DBVKRTKPCB
SMILES: C1CC(N(C1)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)C8=CC=C(C=C8)CO)CO
Names:
1-(1-adamantyl)-3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4093109
PubChem ID 6012956
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|