[(1R)-1-methyl-1-[2-(1,2-oxazol-3-yl)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1R)-1-methyl-1-[2-(1,2-oxazol-3-yl)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-1-(2-isoxazol-3-ylethyl)-1-methyl-piperidin-1-ium-3-yl] 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid [(1R)-1-[2-(3-isoxazolyl)ethyl]-1-methyl-3-piperidin-1-iumyl] ester IUPAC Name: [(1R)-1-methyl-1-[2-(1,2-oxazol-3-yl)ethyl]piperidin-1-ium-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid [(1R)-1-(2-isoxazol-3-ylethyl)-1-methyl-piperidin-1-ium-3-yl] ester Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCC4=NOC=C4

Isomeric SMILES

C[N@@+]1(CCCC(C1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O)CCC4=NOC=C4

InChI

InChI=1S/C25H35N2O4/c1-27(17-14-22-15-18-30-26-22)16-8-13-23(19-27)31-24(28)25(29,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2,4-5,9-10,15,18,21,23,29H,3,6-8,11-14,16-17,19H2,1H3/q+1/t23?,25?,27-/m1/s1