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

Systemtic Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-2-yloxybutanoate Openeye Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-naphthyloxy)butanoate CAS Name: (Z)-2-butenedioate; 2-(2-naphthalenyloxy)butanoic 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-naphthalen-2-yloxybutanoate Traditional Name: 2-(2-naphthoxy)butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester maleate Formula: C26H29NO7-2 MolecularWeight: 467.51096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC4=CC=CC=C4C=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC4=CC=CC=C4C=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C22H27NO3.C4H4O4/c1-3-21(25-19-11-8-15-6-4-5-7-16(15)12-19)22(24)26-20-13-17-9-10-18(14-20)23(17)2;5-3(6)1-2-4(7)8/h4-8,11-12,17-18,20-21H,3,9-10,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-