ethyl 2-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C39H45N3O6
InChI: InChI=1/C39H45N3O6/c1-4-46-36(44)23-41-39(45)40-22-33-12-8-9-13-34(33)30-18-20-32(21-19-30)38-47-35(25-42(3)24-28-10-6-5-7-11-28)27(2)37(48-38)31-16-14-29(26-43)15-17-31/h5-21,27,35,37-38,43H,4,22-26H2,1-3H3,(H2,40,41,45)/f/h40-41H
InChIKey: InChIKey=PTSSSEPKRJFRQZ-IHBONYPBCC
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN(C)CC5=CC=CC=C5
Names:
ethyl 2-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4087350
PubChem ID 6005224
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