[(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-but-2-enoate

Systemtic Name: [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-but-2-enoate Openeye Name: [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(3S)-4,8-dimethyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CC2CCC(C1C)N2C

Isomeric SMILES

C/C=C/C(=O)O[C@H]1CC2CCC(C1C)N2C

InChI

InChI=1S/C13H21NO2/c1-4-5-13(15)16-12-8-10-6-7-11(9(12)2)14(10)3/h4-5,9-12H,6-8H2,1-3H3/b5-4+/t9?,10?,11?,12-/m0/s1