ethyl 2-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C39H49N3O6
InChI: InChI=1/C39H49N3O6/c1-4-20-42(34-14-6-7-15-34)25-35-27(3)37(30-18-16-28(26-43)17-19-30)48-38(47-35)33-13-9-12-32(22-33)31-11-8-10-29(21-31)23-40-39(45)41-24-36(44)46-5-2/h4,8-13,16-19,21-22,27,34-35,37-38,43H,1,5-7,14-15,20,23-26H2,2-3H3,(H2,40,41,45)/f/h40-41H
InChIKey: InChIKey=UUFXMYSTSPFIGV-IHBONYPBCI
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN(CC=C)C5CCCC5
Names:
ethyl 2-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4096905
PubChem ID 6017833
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