4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C34H40N2O7
InChI: InChI=1/C34H40N2O7/c37-23-24-7-9-27(10-8-24)31-20-30(22-36-15-17-41-18-16-36)42-34(43-31)28-13-11-26(12-14-28)29-4-1-3-25(19-29)21-35-32(38)5-2-6-33(39)40/h1,3-4,7-14,19,30-31,34,37H,2,5-6,15-18,20-23H2,(H,35,38)(H,39,40)/f/h35,39H
InChIKey: InChIKey=APWIAXXTMMXNEM-TTYTVIIPCC
SMILES: C1COCCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)C5=CC=C(C=C5)CO
Names:
4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4454720
PubChem ID 6566968
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