ethyl 2-[[3-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Molecular Formula: C46H45N3O7S


InChI: InChI=1/C46H45N3O7S/c1-3-53-40(51)27-48-45(52)47-26-32-12-10-17-36(24-32)37-18-11-19-38(25-37)44-54-39(30(2)42(55-44)35-22-20-31(28-50)21-23-35)29-57-46-49-41(33-13-6-4-7-14-33)43(56-46)34-15-8-5-9-16-34/h4-25,30,39,42,44,50H,3,26-29H2,1-2H3,(H2,47,48,52)/f/h47-48H

InChIKey: InChIKey=NVNHCANFSIQQJO-WFSYQJDGCH
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    ethyl 2-[[3-[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate

Registries:
    PubChem CID 4465473
    PubChem ID 6584388