3-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C37H44N2O8
InChI: InChI=1/C37H44N2O8/c1-25-32(23-39-18-16-37(17-19-39)44-20-21-45-37)46-36(47-35(25)28-8-6-26(24-40)7-9-28)29-12-10-27(11-13-29)31-5-3-2-4-30(31)22-38-33(41)14-15-34(42)43/h2-13,25,32,35-36,40H,14-24H2,1H3,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=KKVLIARFXXZVTH-FASTWFIQCW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)CN5CCC6(CC5)OCCO6
Names:
3-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4097618
PubChem ID 6018827
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|