methyl (1S,2S,5S,6R)-6-methoxy-8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: methyl (1S,2S,5S,6R)-6-methoxy-8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-2-carboxylate Openeye Name: methyl (1S,2S,5S,6R)-6-methoxy-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1S,2S,5S,6R)-6-methoxy-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,5S,6R)-6-methoxy-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1S,2S,5S,6R)-3-keto-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(=O)C2C(=O)OC)OC

Isomeric SMILES

CN1[C@H]2C[C@H]([C@@H]1CC(=O)[C@H]2C(=O)OC)OC

InChI

InChI=1S/C11H17NO4/c1-12-6-4-8(13)10(11(14)16-3)7(12)5-9(6)15-2/h6-7,9-10H,4-5H2,1-3H3/t6-,7-,9+,10-/m0/s1