ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C44H49N3O6
InChI: InChI=1/C44H49N3O6/c1-5-51-41(49)26-46-44(50)45-25-32-9-8-12-38(23-32)34-17-20-36(21-18-34)43-52-40(29(2)42(53-43)35-15-13-31(28-48)14-16-35)27-47(4)30(3)37-22-19-33-10-6-7-11-39(33)24-37/h6-24,29-30,40,42-43,48H,5,25-28H2,1-4H3,(H2,45,46,50)/f/h45-46H
InChIKey: InChIKey=CLHFGYXEDFHOBF-XAIUAXLWCL
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN(C)C(C)C5=CC6=CC=CC=C6C=C5
Names:
ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4088651
PubChem ID 6006977
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