[(2R,3S,4R,5S)-3-acetyloxy-4-azido-5-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5S)-3-acetyloxy-4-azido-5-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S)-3-acetoxy-4-azido-5-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S)-3-acetyloxy-4-azido-5-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S)-3-acetyloxy-4-azido-5-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-3-acetoxy-4-azido-5-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OCC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C17H21N3O6/c1-11(21)23-10-15-17(26-12(2)22)16(19-20-18)14(9-25-15)24-8-13-6-4-3-5-7-13/h3-7,14-17H,8-10H2,1-2H3/t14-,15-,16-,17-/m1/s1