(6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methoxybenzoate

Systemtic Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methoxybenzoate Openeye Name: (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-11(20)23-17-9-13-8-15(10-16(17)19(13)2)24-18(21)12-4-6-14(22-3)7-5-12/h4-7,13,15-17H,8-10H2,1-3H3