methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate

Molecular Formula: C43H44N2O7S


InChI: InChI=1/C43H44N2O7S/c1-49-38-16-6-7-17-40(38)53-28-36-25-39(32-20-18-30(27-46)19-21-32)52-42(51-36)35-15-9-14-34(24-35)33-13-8-12-31(22-33)26-44-43(48)45-37(41(47)50-2)23-29-10-4-3-5-11-29/h3-22,24,36-37,39,42,46H,23,25-28H2,1-2H3,(H2,44,45,48)/f/h44-45H

InChIKey: InChIKey=XHMFNZOAPIBINK-XRZOXXFICL
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)C6=CC=C(C=C6)CO

Names:
    methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate

Registries:
    PubChem CID 3568747
    PubChem ID 4833368