(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)OC(=O)C(C3CCCC3)(C4=CC=CS4)O

Isomeric SMILES

CN1C2CCC1C(CC2)OC(=O)C(C3CCCC3)(C4=CC=CS4)O

InChI

InChI=1S/C19H27NO3S/c1-20-14-8-10-15(20)16(11-9-14)23-18(21)19(22,13-5-2-3-6-13)17-7-4-12-24-17/h4,7,12-16,22H,2-3,5-6,8-11H2,1H3