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

Systemtic Name: [(1R)-1-[(2R,3R)-1-ethanoyl-3-phenylmethoxy-3,6-dihydro-2H-pyridin-2-yl]prop-2-enyl] ethanoate Openeye Name: [(1R)-1-[(2R,3R)-1-acetyl-3-benzyloxy-3,6-dihydro-2H-pyridin-2-yl]allyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3R)-1-acetyl-3-phenylmethoxy-3,6-dihydro-2H-pyridin-2-yl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-1-acetyl-3-phenylmethoxy-3,6-dihydro-2H-pyridin-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3R)-1-acetyl-3-benzoxy-3,6-dihydro-2H-pyridin-2-yl]allyl] ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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