8-azabicyclo[3.2.1]octan-3-yl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 8-azabicyclo[3.2.1]octan-3-yl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 8-azabicyclo[3.2.1]octan-3-yl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid 8-azabicyclo[3.2.1]octan-3-yl ester IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid 8-azabicyclo[3.2.1]octan-3-yl ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3CC4CCC(C3)N4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)OC3CC4CCC(C3)N4)O

InChI

InChI=1S/C21H29NO3/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,16-19,22,24H,2,5-6,9-14H2