1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C34H42N2O6
InChI: InChI=1/C34H42N2O6/c1-22-31(20-36(5)23(2)28-9-7-6-8-10-28)41-34(42-32(22)29-15-13-27(21-37)14-16-29)30-17-11-26(12-18-30)19-35-33(39)24(3)40-25(4)38/h6-18,22-24,31-32,34,37H,19-21H2,1-5H3,(H,35,39)/f/h35H
InChIKey: InChIKey=CBWGNAHEKYBTCD-CSKMVECVCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(C)OC(=O)C)CN(C)C(C)C4=CC=CC=C4
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4107173
PubChem ID 6031620
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