[(1S,3R,4R)-3-azido-4-oxidanyl-cyclopentyl]methyl benzoate

Systemtic Name: [(1S,3R,4R)-3-azido-4-oxidanyl-cyclopentyl]methyl benzoate Openeye Name: [(1S,3R,4R)-3-azido-4-hydroxy-cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1S,3R,4R)-3-azido-4-hydroxycyclopentyl]methyl ester IUPAC Name: [(1S,3R,4R)-3-azido-4-hydroxycyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1S,3R,4R)-3-azido-4-hydroxy-cyclopentyl]methyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N=[N+]=[N-])O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N=[N+]=[N-])O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3/c14-16-15-11-6-9(7-12(11)17)8-19-13(18)10-4-2-1-3-5-10/h1-5,9,11-12,17H,6-8H2/t9-,11+,12+/m0/s1