3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C33H38N2O7
InChI: InChI=1/C33H38N2O7/c36-22-23-4-6-26(7-5-23)30-19-29(21-35-14-16-40-17-15-35)41-33(42-30)27-10-8-25(9-11-27)28-3-1-2-24(18-28)20-34-31(37)12-13-32(38)39/h1-11,18,29-30,33,36H,12-17,19-22H2,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=URVMMSYRZSBQIX-XEXYUZHWCL
SMILES: C1COCCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
Names:
3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4141206
PubChem ID 6077322
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