(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclobutyl-2-hydroxy-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)COC(=O)C(C3CCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2CCC1C(=CC2)COC(=O)C(C3CCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H27NO3/c1-22-18-11-10-15(19(22)13-12-18)14-25-20(23)21(24,17-8-5-9-17)16-6-3-2-4-7-16/h2-4,6-7,10,17-19,24H,5,8-9,11-14H2,1H3