[(2R,3S,4S,5R,6S)-3-acetyloxy-4-aminocarbonyl-4-cyano-5,6-dimethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-3-acetyloxy-4-aminocarbonyl-4-cyano-5,6-dimethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3-acetoxy-4-carbamoyl-4-cyano-5,6-dimethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3-acetyloxy-4-carbamoyl-4-cyano-5,6-dimethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3-acetyloxy-4-carbamoyl-4-cyano-5,6-dimethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3-acetoxy-4-carbamoyl-4-cyano-5,6-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H20N2O8 MolecularWeight: 344.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O8/c1-7(17)22-5-9-10(23-8(2)18)14(6-15,13(16)19)11(20-3)12(21-4)24-9/h9-12H,5H2,1-4H3,(H2,16,19)/t9-,10-,11+,12+,14+/m1/s1