methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C47H57N3O6
InChI: InChI=1/C47H57N3O6/c1-31-41(27-50-30-47(4)25-39(50)24-46(2,3)29-47)55-44(56-42(31)35-19-17-33(28-51)18-20-35)38-16-10-15-37(23-38)36-14-9-13-34(21-36)26-48-45(53)49-40(43(52)54-5)22-32-11-7-6-8-12-32/h6-21,23,31,39-42,44,51H,22,24-30H2,1-5H3,(H2,48,49,53)/f/h48-49H
InChIKey: InChIKey=KLVNJIWPPIZSJG-GMPCDCHFCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN6CC7(CC6CC(C7)(C)C)C
Names:
methyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3550942
PubChem ID 4800886
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