methyl (2R)-3-[(1E)-13,13-bis(bromanyl)trideca-1,12-dienyl]-2H-azirine-2-carboxylate

Systemtic Name: methyl (2R)-3-[(1E)-13,13-bis(bromanyl)trideca-1,12-dienyl]-2H-azirine-2-carboxylate Openeye Name: methyl (2R)-3-[(1E)-13,13-dibromotrideca-1,12-dienyl]-2H-azirine-2-carboxylate CAS Name: (2R)-3-[(1E)-13,13-dibromotrideca-1,12-dienyl]-2H-azirine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-3-[(1E)-13,13-dibromotrideca-1,12-dienyl]-2H-azirine-2-carboxylate Traditional Name: (2R)-3-[(1E)-13,13-dibromotrideca-1,12-dienyl]-2H-azirine-2-carboxylic acid methyl ester Formula: C17H25Br2NO2 MolecularWeight: 435.1939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=N1)C=CCCCCCCCCCC=C(Br)Br

Isomeric SMILES

COC(=O)[C@H]1C(=N1)/C=C/CCCCCCCCCC=C(Br)Br

InChI

InChI=1S/C17H25Br2NO2/c1-22-17(21)16-14(20-16)12-10-8-6-4-2-3-5-7-9-11-13-15(18)19/h10,12-13,16H,2-9,11H2,1H3/b12-10+/t16-/m1/s1