C[C@H](OC(=O)[C@@H](c1ccccc1)N1CCC(C)(O)CC1)c1ccccc1

Nom: (S)-1-phenylethyl(R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate

IUPAC: [(1S)-1-phenylethyl] (2R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate

SMILES: C[C@H](OC(=O)[C@@H](c1ccccc1)N1CCC(C)(O)CC1)c1ccccc1

Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)N3CCC(CC3)(C)O

Formule moléculaire: C22H27NO3

Masse molaire: 353.50

InChIKey: APWSYYSOAUMTDB-FXAWDEMLSA-N

InChI:

InChI=1S/C22H27NO3/c1-17(18-9-5-3-6-10-18)26-21(24)20(19-11-7-4-8-12-19)23-15-13-22(2,25)14-16-23/h3-12,17,20,25H,13-16H2,1-2H3/t17-,20+/m0/s1

PubChem CID: 59166531 →

Synonymes

SCHEMBL303799APWSYYSOAUMTDB-FXAWDEMLSA-N(S)-1-Phenylethyl(R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate(S)-1-Phenylethyl (R)-2-(4-hydroxy-4-methylpiperidin-1-yl)-2-phenylacetate

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