[(2R,3R,4R,5R,6S)-5-azido-6-[2-(4-nitrophenyl)ethoxy]-4-oxidanyl-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R,6S)-5-azido-6-[2-(4-nitrophenyl)ethoxy]-4-oxidanyl-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-azido-2-(benzyloxymethyl)-4-hydroxy-6-[2-(4-nitrophenyl)ethoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R,6S)-5-azido-4-hydroxy-6-[2-(4-nitrophenyl)ethoxy]-2-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6S)-5-azido-4-hydroxy-6-[2-(4-nitrophenyl)ethoxy]-2-(phenylmethoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-azido-2-(benzoxymethyl)-4-hydroxy-6-[2-(4-nitrophenyl)ethoxy]tetrahydropyran-3-yl] ester Formula: C23H26N4O8 MolecularWeight: 486.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1O)N=[N+]=[N-])OCCC2=CC=C(C=C2)[N+](=O)[O-])COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)N=[N+]=[N-])OCCC2=CC=C(C=C2)[N+](=O)[O-])COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O8/c1-15(28)34-22-19(14-32-13-17-5-3-2-4-6-17)35-23(20(21(22)29)25-26-24)33-12-11-16-7-9-18(10-8-16)27(30)31/h2-10,19-23,29H,11-14H2,1H3/t19-,20-,21-,22+,23+/m1/s1