methyl 2-[[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Molecular Formula: C41H48N4O6


InChI: InChI=1/C41H48N4O6/c1-29-37(27-45-22-20-44(21-23-45)26-31-12-7-4-8-13-31)50-40(51-38(29)33-18-16-32(28-46)17-19-33)34-14-9-15-35(25-34)42-41(48)43-36(39(47)49-2)24-30-10-5-3-6-11-30/h3-19,25,29,36-38,40,46H,20-24,26-28H2,1-2H3,(H2,42,43,48)/f/h42-43H

InChIKey: InChIKey=IKRCBUOTZKAFIS-DBVKRTKPCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCN(CC5)CC6=CC=CC=C6

Names:
    methyl 2-[[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 4143010
    PubChem ID 6079690