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

Systemtic Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)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-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(CC1N2C)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1CC2CC(CC1N2C)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClNO5/c1-11(21)24-17-8-13-7-15(9-16(17)20(13)2)25-18(22)10-23-14-5-3-12(19)4-6-14/h3-6,13,15-17H,7-10H2,1-2H3