N-[4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(3-oxo-1-phenyl-butan-2-yl)carbamoylamino]methyl]phenyl]-5-phenyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide

Molecular Formula: C44H45N3O6S


InChI: InChI=1/C44H45N3O6S/c1-29(49)39(25-31-9-5-3-6-10-31)47-44(51)45-26-32-13-19-36(20-14-32)43-52-40(28-54-38-23-21-37(22-24-38)46-30(2)50)41(34-11-7-4-8-12-34)42(53-43)35-17-15-33(27-48)16-18-35/h3-24,39-43,48H,25-28H2,1-2H3,(H,46,50)(H2,45,47,51)/f/h45-47H

InChIKey: InChIKey=VUPMXLLBTMENFD-IVNUOERZCT
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=CC=C(C=C6)NC(=O)C

Names:
    N-[4-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(3-oxo-1-phenyl-butan-2-yl)carbamoylamino]methyl]phenyl]-5-phenyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide

Registries:
    PubChem CID 4137620
    PubChem ID 6072582