(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-hydroxycyclopentyl)-2-phenyl-acetate CAS Name: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate Traditional Name: 2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4(CCCC4)O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C4(CCCC4)O

InChI

InChI=1S/C21H29NO3/c1-22-16-9-10-17(22)14-18(13-16)25-20(23)19(15-7-3-2-4-8-15)21(24)11-5-6-12-21/h2-4,7-8,16-19,24H,5-6,9-14H2,1H3