1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxyphenyl)carbonylcarbamate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxyphenyl)carbonylcarbamate Openeye Name: quinuclidin-3-yl N-(2-methoxybenzoyl)carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxybenzoyl)carbamate Traditional Name: N-o-anisoylcarbamic acid quinuclidin-3-yl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)OC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)OC2CN3CCC2CC3

InChI

InChI=1S/C16H20N2O4/c1-21-13-5-3-2-4-12(13)15(19)17-16(20)22-14-10-18-8-6-11(14)7-9-18/h2-5,11,14H,6-10H2,1H3,(H,17,19,20)