(2S)-2-[(2S,3S)-3-azido-5-oxidanylidene-oxolan-2-yl]-2-(phenylcarbonyloxy)ethanoic acid

Systemtic Name: (2S)-2-[(2S,3S)-3-azido-5-oxidanylidene-oxolan-2-yl]-2-(phenylcarbonyloxy)ethanoic acid Openeye Name: (2S)-2-[(2S,3S)-3-azido-5-oxo-tetrahydrofuran-2-yl]-2-benzoyloxy-acetic acid CAS Name: (2S)-2-[(2S,3S)-3-azido-5-oxo-2-oxolanyl]-2-benzoyloxyacetic acid IUPAC Name: (2S)-2-[(2S,3S)-3-azido-5-oxooxolan-2-yl]-2-benzoyloxyacetic acid Traditional Name: (2S)-2-[(2S,3S)-3-azido-5-keto-tetrahydrofuran-2-yl]-2-benzoyloxy-acetic acid Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C(C(=O)O)OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](OC1=O)[C@@H](C(=O)O)OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H11N3O6/c14-16-15-8-6-9(17)21-10(8)11(12(18)19)22-13(20)7-4-2-1-3-5-7/h1-5,8,10-11H,6H2,(H,18,19)/t8-,10-,11-/m0/s1