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

Systemtic Name: methyl (1R,5R,8R)-3-oxidanylidene-4-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl (1R,5R,8R)-3-oxo-4-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5R,8R)-3-oxo-4-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,8R)-3-oxo-4-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5R,8R)-3-keto-4-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC1NC(=O)C2

Isomeric SMILES

COC(=O)[C@@H]1[C@@H]2CC[C@H]1NC(=O)C2

InChI

InChI=1S/C9H13NO3/c1-13-9(12)8-5-2-3-6(8)10-7(11)4-5/h5-6,8H,2-4H2,1H3,(H,10,11)/t5-,6-,8-/m1/s1