(1-methylpiperidin-4-yl) (2R)-2-(4-tert-butylphenyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) (2R)-2-(4-tert-butylphenyl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-4-piperidyl) (2R)-2-(4-tert-butylphenyl)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-(4-tert-butylphenyl)-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (2R)-2-(4-tert-butylphenyl)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-(4-tert-butylphenyl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-4-piperidyl) ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(CC3)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@](C2=CC=CC=C2)(C(=O)OC3CCN(CC3)C)O

InChI

InChI=1S/C24H31NO3/c1-23(2,3)18-10-12-20(13-11-18)24(27,19-8-6-5-7-9-19)22(26)28-21-14-16-25(4)17-15-21/h5-13,21,27H,14-17H2,1-4H3/t24-/m1/s1