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

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

Systemtic Name:1-cyanoethenyl (1R,5S,6S)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
Openeye Name:1-cyanovinyl (1R,5S,6S)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
CAS Name:(1R,5S,6S)-3-ethyl-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-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
Traditional Name:(1R,5S,6S)-3-ethyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid 1-cyanovinyl ester
Formula: C11H12N2O5
MolecularWeight: 252.22338
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2OC(C1=O)C(O2)C(=O)OC(=C)C#N


Isomeric SMILES

CCN1C[C@@H]2O[C@H](C1=O)[C@H](O2)C(=O)OC(=C)C#N


InChI

InChI=1S/C11H12N2O5/c1-3-13-5-7-17-8(10(13)14)9(18-7)11(15)16-6(2)4-12/h7-9H,2-3,5H2,1H3/t7-,8+,9+/m1/s1


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