[(2R,3S)-1-ethanoyl-2-[(1R)-1-phenylmethoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-1-ethanoyl-2-[(1R)-1-phenylmethoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-acetyl-2-[(1R)-1-benzyloxyallyl]-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-1-acetyl-2-[(1R)-1-phenylmethoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2R,3S)-1-acetyl-2-[(1R)-1-phenylmethoxyprop-2-enyl]-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-acetyl-2-[(1R)-1-benzoxyallyl]-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CC(C1C(C=C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CC=C[C@@H]([C@H]1[C@@H](C=C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H23NO4/c1-4-17(23-13-16-9-6-5-7-10-16)19-18(24-15(3)22)11-8-12-20(19)14(2)21/h4-11,17-19H,1,12-13H2,2-3H3/t17-,18+,19-/m1/s1