[(1R,2S,3R)-3-azido-2-methylsulfanyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2S,3R)-3-azido-2-methylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R)-3-azido-2-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R)-3-azido-2-(methylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3R)-3-azido-2-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R)-3-azido-2-(methylthio)cyclopentyl] ester Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1SC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H]([C@@H]1SC)N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O2S/c1-5(12)13-7-4-3-6(10-11-9)8(7)14-2/h6-8H,3-4H2,1-2H3/t6-,7-,8+/m1/s1