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

Systemtic Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-acetoxy-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-azido-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-acetoxy-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC(C=C1)N=[N+]=[N-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4/c1-5(13)16-8(9(14)15)6-2-3-7(4-6)11-12-10/h2-3,6-8H,4H2,1H3,(H,14,15)/t6-,7+,8+/m1/s1