ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate

Molecular Formula: C33H42N6O6


InChI: InChI=1/C33H42N6O6/c1-3-43-29(41)20-37-33(42)36-19-24-5-11-27(12-6-24)31-44-28(23(2)30(45-31)26-9-7-25(22-40)8-10-26)21-38-15-17-39(18-16-38)32-34-13-4-14-35-32/h4-14,23,28,30-31,40H,3,15-22H2,1-2H3,(H2,36,37,42)/f/h36-37H

InChIKey: InChIKey=CSVZEJOFURJQCW-HQWBRPTQCE
SMILES: CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCN(CC4)C5=NC=CC=N5

Names:
    ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate

Registries:
    PubChem CID 3542885
    PubChem ID 4786489