methyl (1S,2R,5R)-6-cyano-2-methoxy-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: methyl (1S,2R,5R)-6-cyano-2-methoxy-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: methyl (1S,2R,5R)-6-cyano-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1S,2R,5R)-6-cyano-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-6-cyano-2-methoxy-4-oxo-3-oxabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1S,2R,5R)-6-cyano-4-keto-2-methoxy-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid methyl ester Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C2(C#N)C(=O)OC)C(=O)O1

Isomeric SMILES

CO[C@H]1[C@H]2[C@H](C2(C#N)C(=O)OC)C(=O)O1

InChI

InChI=1S/C9H9NO5/c1-13-7-5-4(6(11)15-7)9(5,3-10)8(12)14-2/h4-5,7H,1-2H3/t4-,5+,7+,9?/m0/s1