1-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Molecular Formula: C39H48N2O6


InChI: InChI=1/C39H48N2O6/c1-5-22-41(34-11-7-8-12-34)24-36-26(2)37(31-16-14-29(25-42)15-17-31)47-39(46-36)32-20-18-30(19-21-32)35-13-9-6-10-33(35)23-40-38(44)27(3)45-28(4)43/h5-6,9-10,13-21,26-27,34,36-37,39,42H,1,7-8,11-12,22-25H2,2-4H3,(H,40,44)/f/h40H

InChIKey: InChIKey=LEGZUQDAKODQFJ-JGQOHXQGCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(C)OC(=O)C)CN(CC=C)C5CCCC5

Names:
    1-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 4096447
    PubChem ID 6017235