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bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-2-phenyl-propyl] heptanedioate

bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-2-phenyl-propyl] heptanedioate

Systemtic Name:bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-2-phenyl-propyl] heptanedioate
Openeye Name:bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-2-phenyl-propyl] heptanedioate
CAS Name:heptanedioic acid bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-2-phenylpropyl] ester
IUPAC Name:bis[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxo-2-phenylpropyl] heptanedioate
Traditional Name:pimelic acid bis[3-keto-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenyl-propyl] ester
Formula: C41H54N2O8
MolecularWeight: 702.87606
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(COC(=O)CCCCCC(=O)OCC(C3=CC=CC=C3)C(=O)OC4CC5CCC(C4)N5C)C6=CC=CC=C6


Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(COC(=O)CCCCCC(=O)OCC(C3=CC=CC=C3)C(=O)OC4CC5CCC(C4)N5C)C6=CC=CC=C6


InChI

InChI=1S/C41H54N2O8/c1-42-30-18-19-31(42)23-34(22-30)50-40(46)36(28-12-6-3-7-13-28)26-48-38(44)16-10-5-11-17-39(45)49-27-37(29-14-8-4-9-15-29)41(47)51-35-24-32-20-21-33(25-35)43(32)2/h3-4,6-9,12-15,30-37H,5,10-11,16-27H2,1-2H3


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