[(4S,5S)-5-(acetyloxymethyl)-4-azido-oxolan-2-yl] 4-phenylbenzoate

Systemtic Name: [(4S,5S)-5-(acetyloxymethyl)-4-azido-oxolan-2-yl] 4-phenylbenzoate Openeye Name: [(4S,5S)-5-(acetoxymethyl)-4-azido-tetrahydrofuran-2-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(4S,5S)-5-(acetyloxymethyl)-4-azido-2-oxolanyl] ester IUPAC Name: [(4S,5S)-5-(acetyloxymethyl)-4-azidooxolan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(4S,5S)-5-(acetoxymethyl)-4-azido-tetrahydrofuran-2-yl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](CC(O1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H19N3O5/c1-13(24)26-12-18-17(22-23-21)11-19(27-18)28-20(25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,17-19H,11-12H2,1H3/t17-,18+,19?/m0/s1