dimethyl (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylate CAS Name: (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R,3S,4S)-3,4-bis(azidomethyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O4/c1-19-9(17)7-5(3-13-15-11)6(4-14-16-12)8(7)10(18)20-2/h5-8H,3-4H2,1-2H3/t5-,6-,7-,8+/m0/s1