[(2S,3R,4R)-3-azido-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl benzoate

Systemtic Name: [(2S,3R,4R)-3-azido-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Openeye Name: [(2S,3R,4R)-3-azido-4-benzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3R,4R)-3-azido-4-benzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,3R,4R)-3-azido-4-benzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3R,4R)-3-azido-4-benzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H](C=CO2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H17N3O5/c21-23-22-18-16(28-20(25)15-9-5-2-6-10-15)11-12-26-17(18)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18H,13H2/t16-,17-,18-/m1/s1