2-[(2R)-1-azido-3-phenylmethoxy-propan-2-yl]oxyethanal

Systemtic Name: 2-[(2R)-1-azido-3-phenylmethoxy-propan-2-yl]oxyethanal Openeye Name: 2-[(1R)-1-(azidomethyl)-2-benzyloxy-ethoxy]acetaldehyde CAS Name: 2-[(2R)-1-azido-3-phenylmethoxypropan-2-yl]oxyacetaldehyde IUPAC Name: 2-[(2R)-1-azido-3-phenylmethoxypropan-2-yl]oxyacetaldehyde Traditional Name: 2-[(1R)-1-(azidomethyl)-2-benzoxy-ethoxy]acetaldehyde Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN=[N+]=[N-])OCC=O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CN=[N+]=[N-])OCC=O

InChI

InChI=1S/C12H15N3O3/c13-15-14-8-12(18-7-6-16)10-17-9-11-4-2-1-3-5-11/h1-6,12H,7-10H2/t12-/m1/s1