[(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetyloxyethyl]-5-methoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetyloxyethyl]-5-methoxy-oxolan-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetoxyethyl]-5-methoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetyloxyethyl]-5-methoxy-3-oxolanyl] ester IUPAC Name: [(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetyloxyethyl]-5-methoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-4-acetamido-2-[(1R)-1-acetoxyethyl]-5-methoxy-tetrahydrofuran-3-yl] ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(O1)OC)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-6(19-8(3)16)11-12(20-9(4)17)10(14-7(2)15)13(18-5)21-11/h6,10-13H,1-5H3,(H,14,15)/t6-,10-,11+,12-,13?/m1/s1