(1-methylpiperidin-4-yl) (2S)-2-(4-dimethylaminophenyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) (2S)-2-(4-dimethylaminophenyl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-4-piperidyl) (2S)-2-(4-dimethylaminophenyl)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-(4-dimethylaminophenyl)-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (2S)-2-(4-dimethylaminophenyl)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-(4-dimethylaminophenyl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-4-piperidyl) ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CN1CCC(CC1)OC(=O)[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C22H28N2O3/c1-23(2)19-11-9-18(10-12-19)22(26,17-7-5-4-6-8-17)21(25)27-20-13-15-24(3)16-14-20/h4-12,20,26H,13-16H2,1-3H3/t22-/m0/s1