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

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-phenacyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-phenacyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-phenacyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-phenacyl-1,2,3,6-tetrahydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-phenacyl-1,2,3,6-tetrahydropyridin-2-yl]methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(N1)CC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](N1)CC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H21NO5/c1-12(20)23-11-16-18(24-13(2)21)9-8-15(19-16)10-17(22)14-6-4-3-5-7-14/h3-9,15-16,18-19H,10-11H2,1-2H3/t15-,16+,18-/m0/s1