4-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C37H44N2O8
InChI: InChI=1/C37H44N2O8/c40-25-26-8-10-28(11-9-26)33-22-31(24-39-18-16-37(17-19-39)44-20-21-45-37)46-36(47-33)29-14-12-27(13-15-29)32-5-2-1-4-30(32)23-38-34(41)6-3-7-35(42)43/h1-2,4-5,8-15,31,33,36,40H,3,6-7,16-25H2,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=UYCYFCGIHZQBSC-FASTWFIQCG
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCCC(=O)O)C6=CC=C(C=C6)CO
Names:
4-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4085720
PubChem ID 6003055
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|