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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-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-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-23-19-12-11-16(20(23)14-13-19)15-26-21(24)22(25,18-9-5-6-10-18)17-7-3-2-4-8-17/h2-4,7-8,11,18-20,25H,5-6,9-10,12-15H2,1H3