1-cyanoethenyl (1R,5S,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: 1-cyanoethenyl (1R,5S,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: 1-cyanovinyl (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid 1-cyanoethenyl ester IUPAC Name: 1-cyanoethenyl (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5S,6S)-4-keto-3-methyl-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid 1-cyanovinyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2OC(C1=O)C(O2)C(=O)OC(=C)C#N

Isomeric SMILES

CN1C[C@@H]2O[C@H](C1=O)[C@H](O2)C(=O)OC(=C)C#N

InChI

InChI=1S/C10H10N2O5/c1-5(3-11)15-10(14)8-7-9(13)12(2)4-6(16-7)17-8/h6-8H,1,4H2,2H3/t6-,7+,8+/m1/s1