ethyl (1R,2S)-2-azidocyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-azidocyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-azidocyclopentanecarboxylate CAS Name: (1R,2S)-2-azido-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-azidocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-azidocyclopentanecarboxylic acid ethyl ester Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@@H]1N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O2/c1-2-13-8(12)6-4-3-5-7(6)10-11-9/h6-7H,2-5H2,1H3/t6-,7+/m1/s1