[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,2-dicyanoethyl)-6-methoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,2-dicyanoethyl)-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(1,2-dicyanoethyl)-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,2-dicyanoethyl)-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,2-dicyanoethyl)-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(1,2-dicyanoethyl)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O8/c1-9(20)24-8-13-15(25-10(2)21)16(26-11(3)22)14(17(23-4)27-13)12(7-19)5-6-18/h12-17H,5,8H2,1-4H3/t12?,13-,14-,15-,16-,17+/m1/s1