4-[(2S,3S)-3-[(1R)-2-azido-1-oxidanyl-ethyl]oxiran-2-yl]butan-1-ol

Systemtic Name: 4-[(2S,3S)-3-[(1R)-2-azido-1-oxidanyl-ethyl]oxiran-2-yl]butan-1-ol Openeye Name: 4-[(2S,3S)-3-[(1R)-2-azido-1-hydroxy-ethyl]oxiran-2-yl]butan-1-ol CAS Name: 4-[(2S,3S)-3-[(1R)-2-azido-1-hydroxyethyl]-2-oxiranyl]-1-butanol IUPAC Name: 4-[(2S,3S)-3-[(1R)-2-azido-1-hydroxyethyl]oxiran-2-yl]butan-1-ol Traditional Name: 4-[(2S,3S)-3-[(1R)-2-azido-1-hydroxy-ethyl]oxiran-2-yl]butan-1-ol Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CC1C(O1)C(CN=[N+]=[N-])O

Isomeric SMILES

C(CCO)C[C@H]1[C@@H](O1)[C@@H](CN=[N+]=[N-])O

InChI

InChI=1S/C8H15N3O3/c9-11-10-5-6(13)8-7(14-8)3-1-2-4-12/h6-8,12-13H,1-5H2/t6-,7+,8+/m1/s1