3-oxidanylidenebut-1-en-2-yl (1S,5R,6R)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: 3-oxidanylidenebut-1-en-2-yl (1S,5R,6R)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: (1-methylene-2-oxo-propyl) (1S,5R,6R)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1S,5R,6R)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid 3-oxobut-1-en-2-yl ester IUPAC Name: 3-oxobut-1-en-2-yl (1S,5R,6R)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1S,5R,6R)-3-ethyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid 1-acetylvinyl ester Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO6/c1-4-13-5-8-18-9(11(13)15)10(19-8)12(16)17-7(3)6(2)14/h8-10H,3-5H2,1-2H3/t8-,9+,10+/m0/s1