[(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetyloxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetyloxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-6-(4-acetamidophenoxy)-4,5-diacetoxy-tetrahydropyran-3-yl] ester Formula: C19H23NO9 MolecularWeight: 409.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO9/c1-10(21)20-14-5-7-15(8-6-14)29-19-18(28-13(4)24)17(27-12(3)23)16(9-25-19)26-11(2)22/h5-8,16-19H,9H2,1-4H3,(H,20,21)/t16-,17+,18-,19+/m1/s1