bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-but-2-enedioate

Systemtic Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-but-2-enedioate Openeye Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C=CC(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)/C=C/C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H30N2O4/c1-21-13-3-4-14(21)10-17(9-13)25-19(23)7-8-20(24)26-18-11-15-5-6-16(12-18)22(15)2/h7-8,13-18H,3-6,9-12H2,1-2H3/b8-7+