1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C37H54N2O11
InChI: InChI=1/C37H54N2O11/c1-27-34(25-39-12-14-43-16-18-45-20-22-47-23-21-46-19-17-44-15-13-39)49-37(50-35(27)32-8-6-31(26-40)7-9-32)33-10-4-30(5-11-33)24-38-36(42)28(2)48-29(3)41/h4-11,27-28,34-35,37,40H,12-26H2,1-3H3,(H,38,42)/f/h38H
InChIKey: InChIKey=VCZROSOOCPWJKP-GLAYEKRECZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(C)OC(=O)C)CN4CCOCCOCCOCCOCCOCC4
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4455704
PubChem ID 6568281
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