[(3S,4S)-4-acetyloxy-5-aminocarbonyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-acetyloxy-5-aminocarbonyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxy-5-carbamoyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-5-carbamoyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,4S)-4-acetyloxy-5-carbamoyl-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxy-5-carbamoyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC=C(C1OC(=O)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO6/c1-5(12)16-8-4-15-3-7(10(11)14)9(8)17-6(2)13/h3,8-9H,4H2,1-2H3,(H2,11,14)/t8-,9-/m0/s1