N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Molecular Formula: C50H47N3O7S2


InChI: InChI=1/C50H47N3O7S2/c1-34-17-27-43(28-18-34)62(56,57)53-44(29-35-11-5-2-6-12-35)48(55)51-31-36-19-25-41(26-20-36)49-58-42(30-45(59-49)38-23-21-37(32-54)22-24-38)33-61-50-52-46(39-13-7-3-8-14-39)47(60-50)40-15-9-4-10-16-40/h2-28,42,44-45,49,53-54H,29-33H2,1H3,(H,51,55)/f/h51H

InChIKey: InChIKey=XGWIGDICHCJULL-HMRFDABBCZ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=NC(=C(O6)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    N-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Registries:
    PubChem CID 3552531
    PubChem ID 4803636