4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C43H48N4O7
InChI: InChI=1/C43H48N4O7/c48-28-30-15-17-32(18-16-30)38-25-37(27-46-21-19-43(20-22-46)42(52)45-29-47(43)36-11-2-1-3-12-36)53-41(54-38)35-10-5-9-34(24-35)33-8-4-7-31(23-33)26-44-39(49)13-6-14-40(50)51/h1-5,7-12,15-18,23-24,37-38,41,48H,6,13-14,19-22,25-29H2,(H,44,49)(H,45,52)(H,50,51)/f/h44-45,50H
InChIKey: InChIKey=XUKHUZLYOSGJGD-SGRHGFBLCK
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC=CC(=C5)C6=CC(=CC=C6)CNC(=O)CCCC(=O)O)C7=CC=C(C=C7)CO
Names:
4-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4120665
PubChem ID 6049792
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