[(2R,3R,4R,5R,6R)-3-azido-5-methoxy-2-nitrooxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3-azido-5-methoxy-2-nitrooxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-5-azido-2-(benzyloxymethyl)-3-methoxy-6-nitrooxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3-azido-5-methoxy-2-nitrooxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6R)-3-azido-5-methoxy-2-nitrooxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-5-azido-2-(benzoxymethyl)-3-methoxy-6-nitrooxy-tetrahydropyran-4-yl] ester Formula: C16H20N4O8 MolecularWeight: 396.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC)COCC2=CC=CC=C2)O[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC)COCC2=CC=CC=C2)O[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O8/c1-10(21)26-15-13(18-19-17)16(28-20(22)23)27-12(14(15)24-2)9-25-8-11-6-4-3-5-7-11/h3-7,12-16H,8-9H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1