[(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxy-oxolan-2-yl]-2-acetyloxy-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxy-oxolan-2-yl]-2-acetyloxy-ethyl] ethanoate Openeye Name: [(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxy-2-oxolanyl]-2-acetyloxyethyl] ester IUPAC Name: [(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxyoxolan-2-yl]-2-acetyloxyethyl] acetate Traditional Name: acetic acid [(2R)-2-[(2S,4S,5S)-4-acetamido-5-methoxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(OC1OC)C(COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-7(15)14-10-5-11(21-13(10)18-4)12(20-9(3)17)6-19-8(2)16/h10-13H,5-6H2,1-4H3,(H,14,15)/t10-,11-,12+,13-/m0/s1