prop-2-enyl N-[[2-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C37H38N2O6S
InChI: InChI=1/C37H38N2O6S/c1-3-20-43-37(42)38-22-30-6-4-5-7-34(30)27-12-14-29(15-13-27)36-44-32(21-35(45-36)28-10-8-26(23-40)9-11-28)24-46-33-18-16-31(17-19-33)39-25(2)41/h3-19,32,35-36,40H,1,20-24H2,2H3,(H,38,42)(H,39,41)/f/h38-39H
InChIKey: InChIKey=OQCWQEVETMMKDM-ZEAXPUFNCT
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)C5=CC=C(C=C5)CO
Names:
prop-2-enyl N-[[2-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4132047
PubChem ID 6065014
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