bis[2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]oxycarbonyl]-2-phenyl-ethyl] 2-cyclopentyl-2-phenyl-propanedioate
Molecular Formula:
C48H58N2O8
InChI: InChI=1/C48H58N2O8/c1-49-36-22-23-37(49)27-40(26-36)57-44(51)42(32-14-6-3-7-15-32)30-55-46(53)48(35-20-12-13-21-35,34-18-10-5-11-19-34)47(54)56-31-43(33-16-8-4-9-17-33)45(52)58-41-28-38-24-25-39(29-41)50(38)2/h3-11,14-19,35-43H,12-13,20-31H2,1-2H3/t36-,37+,38-,39+,40?,41?,42u,43u,48u
InChIKey: InChIKey=PZLCJOIAQXYAFE-ZCORFMDGBM
SMILES: CN1C2CCC1CC(C2)OC(=O)C(COC(=O)C(C3CCCC3)(C4=CC=CC=C4)C(=O)OCC(C5=CC=CC=C5)C(=O)OC6CC7CCC(C6)N7C)C8=CC=CC=C8
Names:
bis[2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]oxycarbonyl]-2-phenyl-ethyl] 2-cyclopentyl-2-phenyl-propanedioate
Registries:
PubChem CID 9987851
PubChem ID 14965828
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|