ethyl 2-[[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C38H43N3O6
InChI: InChI=1/C38H43N3O6/c1-3-45-35(43)22-39-38(44)40-33-16-10-15-32(21-33)37-46-34(27(2)36(47-37)31-19-17-30(26-42)18-20-31)25-41(23-28-11-6-4-7-12-28)24-29-13-8-5-9-14-29/h4-21,27,34,36-37,42H,3,22-26H2,1-2H3,(H2,39,40,44)/f/h39-40H
InChIKey: InChIKey=JTAHOANOCCODKU-SQBIMTKRCD
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN(CC4=CC=CC=C4)CC5=CC=CC=C5
Names:
ethyl 2-[[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4108147
PubChem ID 6032896
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