(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoate

Systemtic Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoate Openeye Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2-hydroxy-2,2-bis(p-tolyl)acetate CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)acetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester IUPAC Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2-hydroxy-2,2-bis(4-methylphenyl)acetate Traditional Name: 2-hydroxy-2,2-bis(p-tolyl)acetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)OC3CC4CCC3N4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)OC3CC4CCC3N4C)O

InChI

InChI=1S/C23H27NO3/c1-15-4-8-17(9-5-15)23(26,18-10-6-16(2)7-11-18)22(25)27-21-14-19-12-13-20(21)24(19)3/h4-11,19-21,26H,12-14H2,1-3H3