[(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-ethanoate Openeye Name: [(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-phenylacetic acid [(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate Traditional Name: 2-cyclohexyl-2-phenyl-acetic acid [(3S)-6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CC(CC1N2C)OC(=O)C(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1CC2C[C@@H](CC1N2C)OC(=O)C(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H35NO3/c1-3-27-22-15-19-14-20(16-21(22)25(19)2)28-24(26)23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4,6-7,10-11,18-23H,3,5,8-9,12-16H2,1-2H3/t19?,20-,21?,22?,23?/m0/s1