3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C38H45N3O5
InChI: InChI=1/C38H45N3O5/c1-26-34(24-41(3)27(2)35(43)31-12-8-5-9-13-31)45-37(46-36(26)32-18-16-30(25-42)17-19-32)33-20-14-29(15-21-33)23-40-38(44)39-22-28-10-6-4-7-11-28/h4-21,26-27,34-37,42-43H,22-25H2,1-3H3,(H2,39,40,44)/f/h39-40H
InChIKey: InChIKey=UXFNLGNHCKDOSK-SQBIMTKRCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CN(C)C(C)C(C5=CC=CC=C5)O
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4113010
PubChem ID 6039423
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|