4-[[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]butanoic acid
Molecular Formula:
C38H46N2O8
InChI: InChI=1/C38H46N2O8/c1-26-33(24-40-17-15-38(16-18-40)45-19-20-46-38)47-37(48-36(26)29-13-11-27(25-41)12-14-29)32-8-3-7-31(22-32)30-6-2-5-28(21-30)23-39-34(42)9-4-10-35(43)44/h2-3,5-8,11-14,21-22,26,33,36-37,41H,4,9-10,15-20,23-25H2,1H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=JGLVXIYSFMXSGI-AWMQAZAECQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN5CCC6(CC5)OCCO6
Names:
4-[[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]butanoic acid
Registries:
PubChem CID 4101715
PubChem ID 6024269
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