[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenylacetate Traditional Name: 2-cyclopentyl-2-phenyl-acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29NO2/c1-22-17-11-12-18(22)14-19(13-17)24-21(23)20(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-20H,5-6,9-14H2,1H3/t17-,18+,19?,20?