2-(4-azidophenyl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide

Systemtic Name: 2-(4-azidophenyl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-azidophenyl)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-azidophenyl)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-azidophenyl)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: 2-(4-azidophenyl)-N-[(3S)-2-ketotetrahydrofuran-3-yl]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1COC(=O)[C@H]1NC(=O)CC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H12N4O3/c13-16-15-9-3-1-8(2-4-9)7-11(17)14-10-5-6-19-12(10)18/h1-4,10H,5-7H2,(H,14,17)/t10-/m0/s1