[(1R,6R)-4,6-diacetyloxy-3-(6-chloranylpyridin-3-yl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-4,6-diacetyloxy-3-(6-chloranylpyridin-3-yl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,6R)-4,6-diacetoxy-3-(6-chloro-3-pyridyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-4,6-diacetyloxy-3-(6-chloro-3-pyridinyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-4,6-diacetyloxy-3-(6-chloropyridin-3-yl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-4,6-diacetoxy-3-(6-chloro-3-pyridyl)cyclohex-3-en-1-yl] ester Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C(CC1OC(=O)C)OC(=O)C)C2=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO6/c1-9(20)23-14-7-16(25-11(3)22)15(24-10(2)21)6-13(14)12-4-5-17(18)19-8-12/h4-5,8,15-16H,6-7H2,1-3H3/t15-,16-/m1/s1