methyl 2-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C50H51N3O6
InChI: InChI=1/C50H51N3O6/c1-57-48(55)46(29-36-13-5-2-6-14-36)52-50(56)51-31-43-19-11-12-20-45(43)40-25-27-42(28-26-40)49-58-44(30-47(59-49)41-23-21-39(35-54)22-24-41)34-53(32-37-15-7-3-8-16-37)33-38-17-9-4-10-18-38/h2-28,44,46-47,49,54H,29-35H2,1H3,(H2,51,52,56)/f/h51-52H
InChIKey: InChIKey=XNANIIWPFDVPSC-GMVSOQMBCF
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN(CC6=CC=CC=C6)CC7=CC=CC=C7
Names:
methyl 2-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4144588
PubChem ID 6081872
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