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

Molecular Formula: C38H47N3O6


InChI: InChI=1/C38H47N3O6/c1-3-20-41(33-10-5-6-11-33)25-34-22-35(30-14-12-27(26-42)13-15-30)47-37(46-34)31-18-16-29(17-19-31)32-9-7-8-28(21-32)23-39-38(44)40-24-36(43)45-4-2/h3,7-9,12-19,21,33-35,37,42H,1,4-6,10-11,20,22-26H2,2H3,(H2,39,40,44)/f/h39-40H

InChIKey: InChIKey=ATZVFPDKUMQTSQ-SQBIMTKRCL
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC=C)C5CCCC5

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

Registries:
    PubChem CID 3562483
    PubChem ID 4821851