(2S,3R)-4-azido-2,3-bis(phenylmethoxy)butanal

Systemtic Name: (2S,3R)-4-azido-2,3-bis(phenylmethoxy)butanal Openeye Name: (2S,3R)-4-azido-2,3-dibenzyloxy-butanal CAS Name: (2S,3R)-4-azido-2,3-bis(phenylmethoxy)butanal IUPAC Name: (2S,3R)-4-azido-2,3-bis(phenylmethoxy)butanal Traditional Name: (2S,3R)-4-azido-2,3-dibenzoxy-butyraldehyde Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN=[N+]=[N-])C(C=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c19-21-20-11-17(23-13-15-7-3-1-4-8-15)18(12-22)24-14-16-9-5-2-6-10-16/h1-10,12,17-18H,11,13-14H2/t17-,18-/m1/s1