3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C34H40N2O7
InChI: InChI=1/C34H40N2O7/c1-22-30(20-36-16-15-29(38)19-36)42-34(43-33(22)26-7-5-23(21-37)6-8-26)27-11-9-25(10-12-27)28-4-2-3-24(17-28)18-35-31(39)13-14-32(40)41/h2-12,17,22,29-30,33-34,37-38H,13-16,18-21H2,1H3,(H,35,39)(H,40,41)/f/h35,40H
InChIKey: InChIKey=SKFOBWIBVNZKER-AMXGNBKCCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CN5CCC(C5)O
Names:
3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4115445
PubChem ID 6042809
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