[(2R,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,5R)-4,5-diacetoxy-2-benzyloxy-5-(nitromethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,5R)-4,5-diacetoxy-2-benzoxy-5-(nitromethyl)tetrahydropyran-3-yl] ester Formula: C19H23NO10 MolecularWeight: 425.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(COC1OCC2=CC=CC=C2)(C[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1[C@@H](OC[C@@](C1OC(=O)C)(C[N+](=O)[O-])OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO10/c1-12(21)28-16-17(29-13(2)22)19(10-20(24)25,30-14(3)23)11-27-18(16)26-9-15-7-5-4-6-8-15/h4-8,16-18H,9-11H2,1-3H3/t16?,17?,18-,19-/m1/s1