methyl 2-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate

Molecular Formula: C40H44ClN3O7


InChI: InChI=1/C40H44ClN3O7/c1-49-37(46)35(22-27-6-3-2-4-7-27)43-39(47)42-33-9-5-8-30(23-33)38-50-34(24-36(51-38)29-12-10-28(26-45)11-13-29)25-44-20-18-40(48,19-21-44)31-14-16-32(41)17-15-31/h2-17,23,34-36,38,45,48H,18-22,24-26H2,1H3,(H2,42,43,47)/f/h42-43H

InChIKey: InChIKey=XWCAHIIJNBZYGT-DBVKRTKPCI
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O

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

Registries:
    PubChem CID 4117267
    PubChem ID 6045177