prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C38H43N3O5
InChI: InChI=1/C38H43N3O5/c1-4-23-44-38(43)40-24-32-9-5-6-11-34(32)29-16-18-31(19-17-29)37-45-35(25-41(3)22-20-33-10-7-8-21-39-33)27(2)36(46-37)30-14-12-28(26-42)13-15-30/h4-19,21,27,35-37,42H,1,20,22-26H2,2-3H3,(H,40,43)/f/h40H
InChIKey: InChIKey=WSUYAXFNUCAADJ-JGQOHXQGCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CN(C)CCC5=CC=CC=N5
Names:
prop-2-enyl N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4453446
PubChem ID 6565273
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