(4R)-4-azido-6-phenylmethoxy-hexan-2-one

Systemtic Name: (4R)-4-azido-6-phenylmethoxy-hexan-2-one Openeye Name: (4R)-4-azido-6-benzyloxy-hexan-2-one CAS Name: (4R)-4-azido-6-phenylmethoxy-2-hexanone IUPAC Name: (4R)-4-azido-6-phenylmethoxyhexan-2-one Traditional Name: (4R)-4-azido-6-benzoxy-hexan-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CCOCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C[C@@H](CCOCC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C13H17N3O2/c1-11(17)9-13(15-16-14)7-8-18-10-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m1/s1