(Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxyethanoate

Systemtic Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxyethanoate Openeye Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxyacetate CAS Name: (Z)-2-butenedioate; 2-phenoxyacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester maleate Formula: C20H23NO7-2 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)COC3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)COC3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H21NO3.C4H4O4/c1-17-12-7-8-13(17)10-15(9-12)20-16(18)11-19-14-5-3-2-4-6-14;5-3(6)1-2-4(7)8/h2-6,12-13,15H,7-11H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-