[(3S,4R,5R)-3-acetamido-4-acetyloxy-5-(2-hydroxyethyl)-2-oxidanylidene-oxolan-3-yl]methyl ethanoate

Systemtic Name: [(3S,4R,5R)-3-acetamido-4-acetyloxy-5-(2-hydroxyethyl)-2-oxidanylidene-oxolan-3-yl]methyl ethanoate Openeye Name: [(3S,4R,5R)-3-acetamido-4-acetoxy-5-(2-hydroxyethyl)-2-oxo-tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5R)-3-acetamido-4-acetyloxy-5-(2-hydroxyethyl)-2-oxo-3-oxolanyl]methyl ester IUPAC Name: [(3S,4R,5R)-3-acetamido-4-acetyloxy-5-(2-hydroxyethyl)-2-oxooxolan-3-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5R)-3-acetamido-4-acetoxy-5-(2-hydroxyethyl)-2-keto-tetrahydrofuran-3-yl]methyl ester Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(OC1=O)CCO)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)N[C@]1([C@H]([C@H](OC1=O)CCO)OC(=O)C)COC(=O)C

InChI

InChI=1S/C13H19NO8/c1-7(16)14-13(6-20-8(2)17)11(21-9(3)18)10(4-5-15)22-12(13)19/h10-11,15H,4-6H2,1-3H3,(H,14,16)/t10-,11+,13+/m1/s1