prop-2-enyl N-[[2-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Molecular Formula: C45H42N2O6S


InChI: InChI=1/C45H42N2O6S/c1-3-26-50-44(49)46-27-37-16-10-11-17-38(37)32-22-24-36(25-23-32)43-51-39(30(2)41(52-43)35-20-18-31(28-48)19-21-35)29-54-45-47-40(33-12-6-4-7-13-33)42(53-45)34-14-8-5-9-15-34/h3-25,30,39,41,43,48H,1,26-29H2,2H3,(H,46,49)/f/h46H

InChIKey: InChIKey=HSWNXJFXRBQOTH-UXVJKGHBCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    prop-2-enyl N-[[2-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Registries:
    PubChem CID 3539377
    PubChem ID 4780087