(2R,3R)-2-(3-azidopropyl)-3-phenyl-oxirane

Systemtic Name: (2R,3R)-2-(3-azidopropyl)-3-phenyl-oxirane Openeye Name: (2R,3R)-2-(3-azidopropyl)-3-phenyl-oxirane CAS Name: (2R,3R)-2-(3-azidopropyl)-3-phenyloxirane IUPAC Name: (2R,3R)-2-(3-azidopropyl)-3-phenyloxirane Traditional Name: (2R,3R)-2-(3-azidopropyl)-3-phenyl-oxirane Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)CCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](O2)CCCN=[N+]=[N-]

InChI

InChI=1S/C11H13N3O/c12-14-13-8-4-7-10-11(15-10)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-/m1/s1