4-[[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]butanoic acid
Molecular Formula:
C38H46N2O8
InChI: InChI=1/C38H46N2O8/c1-26-33(24-40-19-17-38(18-20-40)45-21-22-46-38)47-37(48-36(26)29-11-9-27(25-41)10-12-29)30-15-13-28(14-16-30)32-6-3-2-5-31(32)23-39-34(42)7-4-8-35(43)44/h2-3,5-6,9-16,26,33,36-37,41H,4,7-8,17-25H2,1H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=VASBGBXWDKTBKV-AWMQAZAECG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN5CCC6(CC5)OCCO6
Names:
4-[[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]butanoic acid
Registries:
PubChem CID 4135468
PubChem ID 6069659
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