[(3S)-1-methylpiperidin-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-methylpiperidin-3-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3S)-1-methyl-3-piperidyl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(3S)-1-methyl-3-piperidinyl] ester IUPAC Name: [(3S)-1-methylpiperidin-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(3S)-1-methyl-3-piperidyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC[C@@H](C1)OC(=O)[C@@](C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H27NO3/c1-20-13-7-12-17(14-20)23-18(21)19(22,16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,8-9,16-17,22H,5-7,10-14H2,1H3/t17-,19-/m0/s1