ethyl (1S,4S,5R)-4-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1S,4S,5R)-4-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,4S,5R)-4-acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,4S,5R)-4-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5R)-4-acetyloxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,4S,5R)-4-acetoxy-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C(=O)C2)OC(=O)C

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1[C@@H](C(=O)C2)OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-3-17-12(16)13-8-4-5-9(13)11(10(15)6-8)18-7(2)14/h8-9,11H,3-6H2,1-2H3/t8-,9+,11-/m0/s1