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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl 2-hydroxy-3-methyl-2-phenyl-butanoate CAS Name: 2-hydroxy-3-methyl-2-phenylbutanoic 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-hydroxy-3-methyl-2-phenylbutanoate Traditional Name: 2-hydroxy-3-methyl-2-phenyl-butyric acid (8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)methyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2=CCC3CCC2N3C)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2=CCC3CCC2N3C)O

InChI

InChI=1S/C20H27NO3/c1-14(2)20(23,16-7-5-4-6-8-16)19(22)24-13-15-9-10-17-11-12-18(15)21(17)3/h4-9,14,17-18,23H,10-13H2,1-3H3