[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] (E)-2-methylbut-2-enoate Openeye Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester IUPAC Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-5-yl] ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC12CCCC(N1C)CC2

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@@]12CCC[C@@H](N1C)CC2

InChI

InChI=1S/C13H21NO2/c1-4-10(2)12(15)16-13-8-5-6-11(7-9-13)14(13)3/h4,11H,5-9H2,1-3H3/b10-4+/t11-,13-/m1/s1