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

Systemtic Name: [(3S)-3-acetyloxy-2-[(2-nitrophenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(3S)-3-acetoxy-2-[(2-nitrophenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(3S)-3-acetyloxy-2-[[(2-nitrophenoxy)-oxomethoxy]methyl]-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(3S)-3-acetyloxy-2-[(2-nitrophenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(3S)-3-acetoxy-2-[(2-nitrophenoxy)carbonyloxymethyl]-3,4-dihydro-2H-pyran-4-yl] ester Formula: C17H17NO10 MolecularWeight: 395.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(C1OC(=O)C)COC(=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@H]1C(C=COC1COC(=O)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C17H17NO10/c1-10(19)26-14-7-8-24-15(16(14)27-11(2)20)9-25-17(21)28-13-6-4-3-5-12(13)18(22)23/h3-8,14-16H,9H2,1-2H3/t14?,15?,16-/m0/s1