DIOX1_000568
Molecular Formula:
C38H43N3O7
InChI: InChI=1/C38H43N3O7/c1-25(43)34(18-26-8-4-3-5-9-26)40-38(46)39-31-12-6-11-30(19-31)37-47-33(21-36(48-37)28-16-14-27(24-42)15-17-28)22-41(2)23-35(45)29-10-7-13-32(44)20-29/h3-17,19-20,33-37,42,44-45H,18,21-24H2,1-2H3,(H2,39,40,46)/t33-,34+,35+,36+,37u/m0/s1/f/h39-40H
InChIKey: InChIKey=PKGBVVHQQQTZTG-APNYRLJDDO
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CC(C5=CC(=CC=C5)O)O
Names:
DIOX1_000568
1-[3-[(4S,6R)-4-[[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-3-[(2R)-3-oxo-1-phenyl-butan-2-yl]urea
Registries:
PubChem CID 6680021
PubChem ID 11305497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|