[(2R,3S)-3-acetyloxy-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S)-3-acetoxy-1-benzoyl-3,6-dihydro-2H-pyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-1-benzoyl-3,6-dihydro-2H-pyridin-2-yl]methyl ester IUPAC Name: [(2R,3S)-3-acetyloxy-1-benzoyl-3,6-dihydro-2H-pyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-1-benzoyl-3,6-dihydro-2H-pyridin-2-yl]methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CCN1C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=CCN1C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H19NO5/c1-12(19)22-11-15-16(23-13(2)20)9-6-10-18(15)17(21)14-7-4-3-5-8-14/h3-9,15-16H,10-11H2,1-2H3/t15-,16+/m1/s1