ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C43H47N3O6
InChI: InChI=1/C43H47N3O6/c1-4-50-41(48)26-45-43(49)44-25-31-9-7-12-35(21-31)37-13-8-14-38(23-37)42-51-39(24-40(52-42)33-17-15-30(28-47)16-18-33)27-46(3)29(2)34-20-19-32-10-5-6-11-36(32)22-34/h5-23,29,39-40,42,47H,4,24-28H2,1-3H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=GURRBNJPCNVPAD-XRZOXXFICV
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)C(C)C5=CC6=CC=CC=C6C=C5
Names:
ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4458913
PubChem ID 6572757
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