1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C34H41N3O6
InChI: InChI=1/C34H41N3O6/c1-23(40)31(17-24-7-3-2-4-8-24)36-34(41)35-28-10-5-9-27(18-28)33-42-30(20-37-16-6-11-29(37)22-39)19-32(43-33)26-14-12-25(21-38)13-15-26/h2-5,7-10,12-15,18,29-33,38-39H,6,11,16-17,19-22H2,1H3,(H2,35,36,41)/f/h35-36H
InChIKey: InChIKey=JUBOGLMRXJGPOD-QQYWGXKICQ
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5CO
Names:
1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4139671
PubChem ID 6075270
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|