[(2R,3S,4R)-2-(acetamidomethyl)-3-acetyloxy-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-2-(acetamidomethyl)-3-acetyloxy-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-2-(acetamidomethyl)-3-acetoxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-(acetamidomethyl)-3-acetyloxy-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,4R)-2-(acetamidomethyl)-3-acetyloxy-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2-(acetamidomethyl)-3-acetoxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C=CO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H17NO6/c1-7(14)13-6-11-12(19-9(3)16)10(4-5-17-11)18-8(2)15/h4-5,10-12H,6H2,1-3H3,(H,13,14)/t10-,11-,12+/m1/s1