ethyl 2-[(2S)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]ethanoate Openeye Name: ethyl 2-[(2S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]acetate CAS Name: 2-[(2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3,6-dihydro-2H-pyridin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3,6-dihydro-2H-pyridin-2-yl]acetate Traditional Name: 2-[(2S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-2-yl]acetic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC=CCN1C(CO)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@@H]1CC=CCN1[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO3/c1-2-21-17(20)12-15-10-6-7-11-18(15)16(13-19)14-8-4-3-5-9-14/h3-9,15-16,19H,2,10-13H2,1H3/t15-,16+/m0/s1