methyl 2-[[2-[4-[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)25-38(50)24-46(2,3)29-47)55-44(56-42(31)35-17-15-33(28-51)16-18-35)36-21-19-34(20-22-36)39-14-10-9-13-37(39)26-48-45(53)49-40(43(52)54-5)23-32-11-7-6-8-12-32/h6-22,31,38,40-42,44,51H,23-30H2,1-5H3,(H2,48,49,53)/f/h48-49H
InChIKey: InChIKey=DOEATNUDJNNWTM-GMPCDCHFCV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN6CC7(CC6CC(C7)(C)C)C
Names:
methyl 2-[[2-[4-[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 4084236
PubChem ID 6001058
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|