(6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2CC3CC(C(C2)N3C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2CC3CC(C(C2)N3C)OC(=O)C)C

InChI

InChI=1S/C20H27NO5/c1-12-5-6-16(7-13(12)2)24-11-20(23)26-17-8-15-9-19(25-14(3)22)18(10-17)21(15)4/h5-7,15,17-19H,8-11H2,1-4H3