[(2R,3R,4S,5R,6R)-5,6-diacetyloxy-4-cyano-3-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-5,6-diacetyloxy-4-cyano-3-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-5,6-diacetoxy-3-benzyloxy-4-cyano-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-5,6-diacetyloxy-4-cyano-3-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-5,6-diacetyloxy-4-cyano-3-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-5,6-diacetoxy-3-benzoxy-4-cyano-tetrahydropyran-2-yl]methyl ester Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)C#N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)C#N)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO8/c1-12(22)25-11-17-18(26-10-15-7-5-4-6-8-15)16(9-21)19(27-13(2)23)20(29-17)28-14(3)24/h4-8,16-20H,10-11H2,1-3H3/t16-,17+,18+,19+,20-/m0/s1