3-[[3-[3-[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(23-39-16-14-37(15-17-39)44-18-19-45-37)46-36(47-35(25)28-10-8-26(24-40)9-11-28)31-7-3-6-30(21-31)29-5-2-4-27(20-29)22-38-33(41)12-13-34(42)43/h2-11,20-21,25,32,35-36,40H,12-19,22-24H2,1H3,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=FVMPJYMWKLXXNL-FASTWFIQCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CN5CCC6(CC5)OCCO6
Names:
3-[[3-[3-[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 4101714
PubChem ID 6024268
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