[(2R,3R,4R)-3,4-diacetyloxy-6-aminocarbonyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R)-3,4-diacetyloxy-6-aminocarbonyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R)-3,4-diacetoxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R)-3,4-diacetoxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H17NO8 MolecularWeight: 315.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO8/c1-6(15)19-5-11-12(21-8(3)17)9(20-7(2)16)4-10(22-11)13(14)18/h4,9,11-12H,5H2,1-3H3,(H2,14,18)/t9-,11-,12-/m1/s1