[(R)-[(2S,3R)-3-azido-5-methoxy-oxolan-2-yl]-phenyl-methyl] benzoate

Systemtic Name: [(R)-[(2S,3R)-3-azido-5-methoxy-oxolan-2-yl]-phenyl-methyl] benzoate Openeye Name: [(R)-[(2S,3R)-3-azido-5-methoxy-tetrahydrofuran-2-yl]-phenyl-methyl] benzoate CAS Name: benzoic acid [(R)-[(2S,3R)-3-azido-5-methoxy-2-oxolanyl]-phenylmethyl] ester IUPAC Name: [(R)-[(2S,3R)-3-azido-5-methoxyoxolan-2-yl]-phenylmethyl] benzoate Traditional Name: benzoic acid [(R)-[(2S,3R)-3-azido-5-methoxy-tetrahydrofuran-2-yl]-phenyl-methyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(O1)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1C[C@H]([C@H](O1)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H19N3O4/c1-24-16-12-15(21-22-20)18(25-16)17(13-8-4-2-5-9-13)26-19(23)14-10-6-3-7-11-14/h2-11,15-18H,12H2,1H3/t15-,16?,17-,18+/m1/s1