methyl 2-[[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]methylcarbamoylamino]-3-phenyl-propanoate

Molecular Formula: C44H51N3O8


InChI: InChI=1/C44H51N3O8/c1-30-39(28-47-22-20-44(21-23-47)52-24-25-53-44)54-42(55-40(30)34-14-12-32(29-48)13-15-34)35-18-16-33(17-19-35)37-11-7-6-10-36(37)27-45-43(50)46-38(41(49)51-2)26-31-8-4-3-5-9-31/h3-19,30,38-40,42,48H,20-29H2,1-2H3,(H2,45,46,50)/f/h45-46H

InChIKey: InChIKey=JTFAVMNDUQOAAE-XAIUAXLWCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN6CCC7(CC6)OCCO7

Names:
    methyl 2-[[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]methylcarbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 3542884
    PubChem ID 4786488