(2R,3S,4S)-4-azido-3-phenylmethoxy-oxolane-2-carbaldehyde

Systemtic Name: (2R,3S,4S)-4-azido-3-phenylmethoxy-oxolane-2-carbaldehyde Openeye Name: (2R,3S,4S)-4-azido-3-benzyloxy-tetrahydrofuran-2-carbaldehyde CAS Name: (2R,3S,4S)-4-azido-3-phenylmethoxy-2-oxolanecarboxaldehyde IUPAC Name: (2R,3S,4S)-4-azido-3-phenylmethoxyoxolane-2-carbaldehyde Traditional Name: (2R,3S,4S)-4-azido-3-benzoxy-tetrahydrofuran-2-carbaldehyde Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)C=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](O1)C=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3O3/c13-15-14-10-8-17-11(6-16)12(10)18-7-9-4-2-1-3-5-9/h1-6,10-12H,7-8H2/t10-,11-,12-/m0/s1