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

Systemtic Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2CC[C@H](C1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H29NO3/c1-22-17-11-13-18(22)19(14-12-17)25-20(23)21(24,16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,16-19,24H,5-6,9-14H2,1H3/t17?,18?,19-,21?/m1/s1