[(2R,3S)-3-acetyloxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-5-phenyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=C(CN1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C(CN1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H19NO4/c1-11(18)20-10-15-16(21-12(2)19)8-14(9-17-15)13-6-4-3-5-7-13/h3-8,15-17H,9-10H2,1-2H3/t15-,16+/m1/s1