ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C37H40N2O6S
InChI: InChI=1/C37H40N2O6S/c1-3-43-34(41)22-39-37(42)38-21-27-9-7-10-29(19-27)30-11-8-12-31(20-30)36-44-33(24-46-32-13-5-4-6-14-32)25(2)35(45-36)28-17-15-26(23-40)16-18-28/h4-20,25,33,35-36,40H,3,21-24H2,1-2H3,(H2,38,39,42)/f/h38-39H
InChIKey: InChIKey=VSXVQNORUZEQFX-ZEAXPUFNCO
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=CC=CC=C5
Names:
ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4137104
PubChem ID 6071838
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|