methyl 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]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C41H53N3O6
InChI: InChI=1/C41H53N3O6/c1-27-35(23-44-26-41(4)21-33(44)20-40(2,3)25-41)49-38(50-36(27)31-15-13-30(24-45)14-16-31)32-17-11-29(12-18-32)22-42-39(47)43-34(37(46)48-5)19-28-9-7-6-8-10-28/h6-18,27,33-36,38,45H,19-26H2,1-5H3,(H2,42,43,47)/f/h42-43H
InChIKey: InChIKey=XWFYTJWDHJEIGJ-DBVKRTKPCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CC6(CC5CC(C6)(C)C)C
Names:
methyl 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]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3560448
PubChem ID 4817776
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