(2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: (2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: (2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-hydroxy-acetic acid CAS Name: (2S)-2-[(1S,4R)-4-azido-1-cyclopent-2-enyl]-2-hydroxyacetic acid IUPAC Name: (2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-hydroxyacetic acid Traditional Name: (2S)-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]-2-hydroxy-acetic acid Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])C(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c8-10-9-5-2-1-4(3-5)6(11)7(12)13/h1-2,4-6,11H,3H2,(H,12,13)/t4-,5+,6+/m1/s1