dimethyl (1R,4S)-4-carbonazidoyl-6-oxidanylidene-bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,4S)-4-carbonazidoyl-6-oxidanylidene-bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate Openeye Name: dimethyl (1R,4S)-4-carbonazidoyl-6-oxo-bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate CAS Name: (1R,4S)-4-carbonazidoyl-6-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S)-4-carbonazidoyl-6-oxobicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate Traditional Name: (1R,4S)-4-carbonazidoyl-6-keto-bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid dimethyl ester Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2(CCC1C(=O)C2)C(=O)N=[N+]=[N-])C(=O)OC

Isomeric SMILES

COC(=O)C1=C([C@@]2(CC[C@H]1C(=O)C2)C(=O)N=[N+]=[N-])C(=O)OC

InChI

InChI=1S/C13H13N3O6/c1-21-10(18)8-6-3-4-13(5-7(6)17,12(20)15-16-14)9(8)11(19)22-2/h6H,3-5H2,1-2H3/t6-,13-/m0/s1