1-[(1S,2R,3R,4S)-2,3-bis(azidomethyl)-4-ethanoyl-cyclobutyl]ethanone

Systemtic Name: 1-[(1S,2R,3R,4S)-2,3-bis(azidomethyl)-4-ethanoyl-cyclobutyl]ethanone Openeye Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(azidomethyl)cyclobutyl]ethanone CAS Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(azidomethyl)cyclobutyl]ethanone IUPAC Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(azidomethyl)cyclobutyl]ethanone Traditional Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(azidomethyl)cyclobutyl]ethanone Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C1C(=O)C)CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O2/c1-5(17)9-7(3-13-15-11)8(4-14-16-12)10(9)6(2)18/h7-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m1/s1