1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate

Systemtic Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate Openeye Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate CAS Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate IUPAC Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate Traditional Name: 1,2-bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cyclobutane-1,2-dicarboxylate Formula: C22H32N2O4-2 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3(CCC3(C4CC5CCC(C4)N5C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)C3(CCC3(C4CC5CCC(C4)N5C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H34N2O4/c1-23-15-3-4-16(23)10-13(9-15)21(19(25)26)7-8-22(21,20(27)28)14-11-17-5-6-18(12-14)24(17)2/h13-18H,3-12H2,1-2H3,(H,25,26)(H,27,28)/p-2