[(2R,3S,4S,5R)-5-azido-2-methyl-6-nitrooxy-3-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-5-azido-2-methyl-6-nitrooxy-3-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4S,5R)-5-azido-3-(benzyloxycarbonylamino)-2-methyl-6-nitrooxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-5-azido-2-methyl-6-nitrooxy-3-(phenylmethoxycarbonylamino)-4-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R)-5-azido-2-methyl-6-nitrooxy-3-(phenylmethoxycarbonylamino)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-5-azido-3-(benzyloxycarbonylamino)-2-methyl-6-nitrooxy-tetrahydropyran-4-yl] ester Formula: C16H19N5O8 MolecularWeight: 409.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O[N+](=O)[O-])N=[N+]=[N-])OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N5O8/c1-9-12(18-16(23)26-8-11-6-4-3-5-7-11)14(28-10(2)22)13(19-20-17)15(27-9)29-21(24)25/h3-7,9,12-15H,8H2,1-2H3,(H,18,23)/t9-,12+,13-,14+,15?/m1/s1