[(5R)-8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate

Systemtic Name: [(5R)-8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate Openeye Name: [(5R)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(5R)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(5R)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(5R)-8-acetyl-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)N1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1[C@@H]2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23NO5/c1-11(20)19-13-5-6-14(19)10-15(9-13)24-18(21)12-4-7-16(22-2)17(8-12)23-3/h4,7-8,13-15H,5-6,9-10H2,1-3H3/t13-,14?,15?/m1/s1